CAS RN: 5910-61-2
CAS Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enyl-3-indolyl)-2-propenamide
OPENEYE Name: (Z)-3-(1-allyl-2-methyl-indol-3-yl)-2-cyano-N-(4-methoxyphenyl)prop-2-enamide
IUPAC Name: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enylindol-3-yl)prop-2-enamide
SYSTEMATIC NAME: (Z)-2-cyano-N-(4-methoxyphenyl)-3-(2-methyl-1-prop-2-enyl-indol-3-yl)prop-2-enamide
MOLECULAR FORMULA: C23H21N3O2
MOLECULAR WEIGHT: 371.43174
SMILES: CC1=C(C2=CC=CC=C2N1CC=C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)OC
Structure:
CAS RN: 5523-80-8
CAS Name: [3-(2-chlorophenyl)-5-methyl-4-isoxazolyl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
OPENEYE Name: [3-(2-chlorophenyl)-5-methyl-isoxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
IUPAC Name: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
SYSTEMATIC NAME: [3-(2-chlorophenyl)-5-methyl-1,2-oxazol-4-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)methanone
MOLECULAR FORMULA: C20H17ClN2O2
MOLECULAR WEIGHT: 352.81418
SMILES: CC1=C(C(=NO1)C2=CC=CC=C2Cl)C(=O)N3CCC4=CC=CC=C4C3
Structure:
CAS RN: 5283-17-0
CAS Name: 2-bromo-4-(4-methoxyphenyl)-6-phenyl-3-pyridinecarbonitrile
OPENEYE Name: 2-bromo-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile
IUPAC Name: 2-bromo-4-(4-methoxyphenyl)-6-phenylpyridine-3-carbonitrile
SYSTEMATIC NAME: 2-bromanyl-4-(4-methoxyphenyl)-6-phenyl-pyridine-3-carbonitrile
MOLECULAR FORMULA: C19H13BrN2O
MOLECULAR WEIGHT: 365.22332
SMILES: COC1=CC=C(C=C1)C2=CC(=NC(=C2C#N)Br)C3=CC=CC=C3
Structure:
CAS RN: 5340-93-2
CAS Name: [5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidinyl)methanone
OPENEYE Name: [5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-(1-piperidyl)methanone
IUPAC Name: [5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-ylmethanone
SYSTEMATIC NAME: [5-phenyl-7-(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]-piperidin-1-yl-methanone
MOLECULAR FORMULA: C18H16F3N5O
MOLECULAR WEIGHT: 375.34775
SMILES: C1CCN(CC1)C(=O)C2=NN3C(=CC(=NC3=N2)C4=CC=CC=C4)C(F)(F)F
Structure:
CAS RN: 5301-17-7
CAS Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-4-nitroisoindole-1,3-dione
OPENEYE Name: 2-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-4-nitro-isoindoline-1,3-dione
IUPAC Name: 2-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-nitroisoindole-1,3-dione
SYSTEMATIC NAME: 2-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-4-nitro-isoindole-1,3-dione
MOLECULAR FORMULA: C19H14N4O5
MOLECULAR WEIGHT: 378.33826
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]
Structure:
CAS RN: 5275-55-8
CAS Name: [2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-3-benzofuranyl]-(4-methoxyphenyl)methanone
OPENEYE Name: [2-[(E)-2-(dimethylamino)vinyl]-5-methoxy-benzofuran-3-yl]-(4-methoxyphenyl)methanone
IUPAC Name: [2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [2-[(E)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: CN(C)/C=C/C1=C(C2=C(O1)C=CC(=C2)OC)C(=O)C3=CC=C(C=C3)OC
Structure:
CAS RN: 5271-85-2
CAS Name: (3-amino-6-phenyl-2-thieno[2,3-b]pyridinyl)-(4-chlorophenyl)methanone
OPENEYE Name: (3-amino-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone
IUPAC Name: (3-amino-6-phenylthieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone
SYSTEMATIC NAME: (3-azanyl-6-phenyl-thieno[2,3-b]pyridin-2-yl)-(4-chlorophenyl)methanone
MOLECULAR FORMULA: C20H13ClN2OS
MOLECULAR WEIGHT: 364.84802
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=C2)C(=C(S3)C(=O)C4=CC=C(C=C4)Cl)N
Structure:
CAS RN: 5267-67-4
CAS Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide
OPENEYE Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluoro-benzamide
IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-difluorobenzamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)phenyl]-3,4-bis(fluoranyl)benzamide
MOLECULAR FORMULA: C20H12F2N2OS
MOLECULAR WEIGHT: 366.383886
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC=C3)NC(=O)C4=CC(=C(C=C4)F)F
Structure:
CAS RN: 5256-98-4
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
OPENEYE Name: 1-(4-chlorophenyl)sulfonyl-4-[(E)-cinnamyl]piperazine
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-[(E)-3-phenylprop-2-enyl]piperazine
MOLECULAR FORMULA: C19H21ClN2O2S
MOLECULAR WEIGHT: 376.90024
SMILES: C1CN(CCN1C/C=C/C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 6079-72-7
CAS Name: N-(2-furanylmethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide
OPENEYE Name: N-(2-furylmethyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
IUPAC Name: N-(furan-2-ylmethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(furan-2-ylmethyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C20H17N5O2S
MOLECULAR WEIGHT: 391.44628
SMILES: C1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NCC3=CC=CO3)C4=CC=NC=C4
Structure:
CAS RN: 74008-14-3
CAS Name: 2,5-bis(4-methoxyphenyl)thiazolo[5,4-d]thiazole
OPENEYE Name: 2,5-bis(4-methoxyphenyl)thiazolo[5,4-d]thiazole
IUPAC Name: 2,5-bis(4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
SYSTEMATIC NAME: 2,5-bis(4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
MOLECULAR FORMULA: C18H14N2O2S2
MOLECULAR WEIGHT: 354.44596
SMILES: COC1=CC=C(C=C1)C2=NC3=C(S2)N=C(S3)C4=CC=C(C=C4)OC
Structure:
CAS RN: 5187-31-5
CAS Name: 2-[(3-bromophenyl)methylthio]-N-(5-chloro-2-methoxyphenyl)acetamide
OPENEYE Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide
IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide
SYSTEMATIC NAME: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide
MOLECULAR FORMULA: C16H15BrClNO2S
MOLECULAR WEIGHT: 400.7178
SMILES: COC1=C(C=C(C=C1)Cl)NC(=O)CSCC2=CC(=CC=C2)Br
Structure:
CAS RN: 5116-35-8
CAS Name: 4-methyl-N,N-bis(phenylmethyl)benzenesulfonamide
OPENEYE Name: N,N-dibenzyl-4-methyl-benzenesulfonamide
IUPAC Name: N,N-dibenzyl-4-methylbenzenesulfonamide
SYSTEMATIC NAME: 4-methyl-N,N-bis(phenylmethyl)benzenesulfonamide
MOLECULAR FORMULA: C21H21NO2S
MOLECULAR WEIGHT: 351.46194
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 5716-58-5
CAS Name: 2-[[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)-2-pyridinyl]thio]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)-2-pyridyl]sulfanyl]acetate
IUPAC Name: ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylacetate
SYSTEMATIC NAME: ethyl 2-[3-cyano-6-cyclopropyl-4-(4-methoxyphenyl)pyridin-2-yl]sulfanylethanoate
MOLECULAR FORMULA: C20H20N2O3S
MOLECULAR WEIGHT: 368.4494
SMILES: CCOC(=O)CSC1=C(C(=CC(=N1)C2CC2)C3=CC=C(C=C3)OC)C#N
Structure:
CAS RN: 5911-07-9
CAS Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-3-pyrrolyl]-2-propenamide
OPENEYE Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
IUPAC Name: (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethylpyrrol-3-yl]prop-2-enamide
SYSTEMATIC NAME: (Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-methoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]prop-2-enamide
MOLECULAR FORMULA: C23H20ClN3O2
MOLECULAR WEIGHT: 405.8768
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)OC)C)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 5678-77-3
CAS Name: 1-azepanyl-[3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]methanone
OPENEYE Name: azepan-1-yl-[3-chloro-5-(2-thienyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
IUPAC Name: azepan-1-yl-[3-chloro-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
SYSTEMATIC NAME: azepan-1-yl-[3-chloranyl-5-thiophen-2-yl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]methanone
MOLECULAR FORMULA: C18H16ClF3N4OS
MOLECULAR WEIGHT: 428.85905
SMILES: C1CCCN(CC1)C(=O)C2=NN3C(=CC(=NC3=C2Cl)C4=CC=CS4)C(F)(F)F
Structure:
CAS RN: 5365-42-4
CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)-2-propenamide
OPENEYE Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methyl-phenyl)prop-2-enamide
IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-bromo-4-methylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-3-(1,3-benzodioxol-5-yl)-N-(2-bromanyl-4-methyl-phenyl)prop-2-enamide
MOLECULAR FORMULA: C17H14BrNO3
MOLECULAR WEIGHT: 360.20196
SMILES: CC1=CC(=C(C=C1)NC(=O)/C=C/C2=CC3=C(C=C2)OCO3)Br
Structure:
CAS RN: 5350-18-5
CAS Name: 2,5-dichloro-N-(2,4-dichlorophenyl)benzenesulfonamide
OPENEYE Name: 2,5-dichloro-N-(2,4-dichlorophenyl)benzenesulfonamide
IUPAC Name: 2,5-dichloro-N-(2,4-dichlorophenyl)benzenesulfonamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(2,4-dichlorophenyl)benzenesulfonamide
MOLECULAR FORMULA: C12H7Cl4NO2S
MOLECULAR WEIGHT: 371.06648
SMILES: C1=CC(=C(C=C1Cl)Cl)NS(=O)(=O)C2=C(C=CC(=C2)Cl)Cl
Structure:
CAS RN: 5345-91-5
CAS Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
OPENEYE Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
IUPAC Name: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
SYSTEMATIC NAME: 1-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]-4-[3-(trifluoromethyl)phenyl]piperazine
MOLECULAR FORMULA: C20H21F3N2O3
MOLECULAR WEIGHT: 394.38755
SMILES: COC1=CC(=CC2=C1OCO2)CN3CCN(CC3)C4=CC=CC(=C4)C(F)(F)F
Structure:
CAS RN: 5316-61-0
CAS Name: 3-methoxy-N-[4-[4-[[(3-methoxyphenyl)-oxomethyl]amino]phenyl]phenyl]benzamide
OPENEYE Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide
IUPAC Name: 3-methoxy-N-[4-[4-[(3-methoxybenzoyl)amino]phenyl]phenyl]benzamide
SYSTEMATIC NAME: 3-methoxy-N-[4-[4-[(3-methoxyphenyl)carbonylamino]phenyl]phenyl]benzamide
MOLECULAR FORMULA: C28H24N2O4
MOLECULAR WEIGHT: 452.50116
SMILES: COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OC
Structure:
CAS RN: 5314-20-5
CAS Name: N-(3-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide
OPENEYE Name: N-(3-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide
IUPAC Name: N-(3-chlorophenyl)-2-(2,4-dibromophenoxy)acetamide
SYSTEMATIC NAME: 2-[2,4-bis(bromanyl)phenoxy]-N-(3-chlorophenyl)ethanamide
MOLECULAR FORMULA: C14H10Br2ClNO2
MOLECULAR WEIGHT: 419.4957
SMILES: C1=CC(=CC(=C1)Cl)NC(=O)COC2=C(C=C(C=C2)Br)Br
Structure:
CAS RN: 5306-59-2
CAS Name: 4-bromo-N-(4-bromo-2-methylphenyl)benzamide
OPENEYE Name: 4-bromo-N-(4-bromo-2-methyl-phenyl)benzamide
IUPAC Name: 4-bromo-N-(4-bromo-2-methylphenyl)benzamide
SYSTEMATIC NAME: 4-bromanyl-N-(4-bromanyl-2-methyl-phenyl)benzamide
MOLECULAR FORMULA: C14H11Br2NO
MOLECULAR WEIGHT: 369.05124
SMILES: CC1=C(C=CC(=C1)Br)NC(=O)C2=CC=C(C=C2)Br
Structure:
CAS RN: 5279-23-2
CAS Name: 1-(4-chlorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
OPENEYE Name: 1-(4-chlorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
IUPAC Name: 1-(4-chlorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
SYSTEMATIC NAME: 1-(4-chlorophenyl)sulfonyl-4-(2-methoxyphenyl)piperazine
MOLECULAR FORMULA: C17H19ClN2O3S
MOLECULAR WEIGHT: 366.86236
SMILES: COC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5277-43-0
CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-phenylbenzamide
OPENEYE Name: N-(4-chloro-2,5-dimethoxy-phenyl)-4-phenyl-benzamide
IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-4-phenylbenzamide
SYSTEMATIC NAME: N-(4-chloranyl-2,5-dimethoxy-phenyl)-4-phenyl-benzamide
MOLECULAR FORMULA: C21H18ClNO3
MOLECULAR WEIGHT: 367.82552
SMILES: COC1=CC(=C(C=C1NC(=O)C2=CC=C(C=C2)C3=CC=CC=C3)OC)Cl
Structure:
CAS RN: 4217-79-2
CAS Name: 1-[(5-bromo-2-thiophenyl)methyl]-4-(phenylmethyl)piperazine
OPENEYE Name: 1-benzyl-4-[(5-bromo-2-thienyl)methyl]piperazine
IUPAC Name: 1-benzyl-4-[(5-bromothiophen-2-yl)methyl]piperazine
SYSTEMATIC NAME: 1-[(5-bromanylthiophen-2-yl)methyl]-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C16H19BrN2S
MOLECULAR WEIGHT: 351.30446
SMILES: C1CN(CCN1CC2=CC=CC=C2)CC3=CC=C(S3)Br
Structure:
CAS RN: 5270-24-6
CAS Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine
OPENEYE Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine
IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine
SYSTEMATIC NAME: 1-[(2,4-dichlorophenyl)methyl]-4-(2-ethoxyphenyl)piperazine
MOLECULAR FORMULA: C19H22Cl2N2O
MOLECULAR WEIGHT: 365.29678
SMILES: CCOC1=CC=CC=C1N2CCN(CC2)CC3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 5264-98-2
CAS Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-propan-2-ylphenyl)methyl]piperazine
OPENEYE Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-isopropylphenyl)methyl]piperazine
IUPAC Name: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-propan-2-ylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(1,3-benzodioxol-5-ylmethyl)-4-[(4-propan-2-ylphenyl)methyl]piperazine
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CC(C)C1=CC=C(C=C1)CN2CCN(CC2)CC3=CC4=C(C=C3)OCO4
Structure:
CAS RN: 254980-08-0
CAS Name: (2S)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxy-3-furanone
OPENEYE Name: (2S)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-hydroxy-furan-3-one
IUPAC Name: (2S)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxyfuran-3-one
SYSTEMATIC NAME: (2S)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-furan-3-one
MOLECULAR FORMULA: C18H12Cl2O4
MOLECULAR WEIGHT: 363.19148
SMILES: C1=CC(=CC=C1C2=CC(=O)[C@@](O2)(CC(=O)C3=CC=C(C=C3)Cl)O)Cl
Structure:
CAS RN: 254980-08-0
CAS Name: (2R)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxy-3-furanone
OPENEYE Name: (2R)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-hydroxy-furan-3-one
IUPAC Name: (2R)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxoethyl]-2-hydroxyfuran-3-one
SYSTEMATIC NAME: (2R)-5-(4-chlorophenyl)-2-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-oxidanyl-furan-3-one
MOLECULAR FORMULA: C18H12Cl2O4
MOLECULAR WEIGHT: 363.19148
SMILES: C1=CC(=CC=C1C2=CC(=O)[C@](O2)(CC(=O)C3=CC=C(C=C3)Cl)O)Cl
Structure:
CAS RN: 5683-66-9
CAS Name: 2-[(4-oxo-2-spiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]yl)methylthio]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate
IUPAC Name: ethyl 2-[(4-oxospiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]acetate
SYSTEMATIC NAME: ethyl 2-[(4-oxidanylidenespiro[1,6-dihydrobenzo[h]quinazoline-5,1'-cyclopentane]-2-yl)methylsulfanyl]ethanoate
MOLECULAR FORMULA: C21H24N2O3S
MOLECULAR WEIGHT: 384.49186
SMILES: CCOC(=O)CSCC1=NC(=O)C2=C(N1)C3=CC=CC=C3CC24CCCC4
Structure:
CAS RN: 5321-88-0
CAS Name: 4-(4-bromophenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
OPENEYE Name: 4-(4-bromophenoxy)-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidine
IUPAC Name: 4-(4-bromophenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-(4-bromanylphenoxy)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C16H13BrN2OS
MOLECULAR WEIGHT: 361.25622
SMILES: C1CCC2=C(C1)C3=C(N=CN=C3S2)OC4=CC=C(C=C4)Br
Structure:
CAS RN: 5883-31-8
CAS Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-fluoroanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide
OPENEYE Name: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-isobutyl-amino]acetamide
IUPAC Name: N-[2-(2,4-dimethylphenyl)-5-phenylpyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]acetamide
SYSTEMATIC NAME: N-[2-(2,4-dimethylphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-fluorophenyl)carbamoyl-(2-methylpropyl)amino]ethanamide
MOLECULAR FORMULA: C30H32FN5O2
MOLECULAR WEIGHT: 513.605783
SMILES: CC1=CC(=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4F)C
Structure:
CAS RN: 5894-66-6
CAS Name: 1-(2-fluorophenyl)-3-[[5-[(3-methoxyphenyl)methylthio]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]urea
OPENEYE Name: 1-(2-fluorophenyl)-3-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]urea
IUPAC Name: 1-(2-fluorophenyl)-3-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]urea
SYSTEMATIC NAME: 1-(2-fluorophenyl)-3-[[5-[(3-methoxyphenyl)methylsulfanyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]methyl]urea
MOLECULAR FORMULA: C24H21FN6O4S
MOLECULAR WEIGHT: 508.524743
SMILES: COC1=CC=CC(=C1)CSC2=NN=C(N2C3=CC=C(C=C3)[N+](=O)[O-])CNC(=O)NC4=CC=CC=C4F
Structure:
CAS RN: 5890-21-1
CAS Name: N-cyclohexyl-5-[[(2-methylphenyl)-oxomethyl]amino]-2-[4-(phenylmethyl)-1-piperazinyl]benzamide
OPENEYE Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide
IUPAC Name: 2-(4-benzylpiperazin-1-yl)-N-cyclohexyl-5-[(2-methylbenzoyl)amino]benzamide
SYSTEMATIC NAME: N-cyclohexyl-5-[(2-methylphenyl)carbonylamino]-2-[4-(phenylmethyl)piperazin-1-yl]benzamide
MOLECULAR FORMULA: C32H38N4O2
MOLECULAR WEIGHT: 510.66972
SMILES: CC1=CC=CC=C1C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)CC4=CC=CC=C4)C(=O)NC5CCCCC5
Structure:
CAS RN: 5880-04-6
CAS Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)-3-pyrazolyl]amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide
OPENEYE Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxo-ethyl]-N-propyl-cyclopentanecarboxamide
IUPAC Name: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxoethyl]-N-propylcyclopentanecarboxamide
SYSTEMATIC NAME: N-[2-[[5-tert-butyl-2-(4-chlorophenyl)pyrazol-3-yl]amino]-2-oxidanylidene-ethyl]-N-propyl-cyclopentanecarboxamide
MOLECULAR FORMULA: C24H33ClN4O2
MOLECULAR WEIGHT: 444.99742
SMILES: CCCN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)Cl)C(C)(C)C)C(=O)C3CCCC3
Structure:
CAS RN: 5879-14-1
CAS Name: 3-fluorobenzoic acid [5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl] ester
OPENEYE Name: [5-tert-butyl-2-(p-tolyl)pyrazol-3-yl] 3-fluorobenzoate
IUPAC Name: [5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl] 3-fluorobenzoate
SYSTEMATIC NAME: [5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl] 3-fluoranylbenzoate
MOLECULAR FORMULA: C21H21FN2O2
MOLECULAR WEIGHT: 352.402043
SMILES: CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)OC(=O)C3=CC(=CC=C3)F
Structure:
CAS RN: 5886-53-3
CAS Name: N-[2-[(2,5-diphenyl-3-pyrazolyl)amino]-2-oxoethyl]-N-(2-furanylmethyl)cyclobutanecarboxamide
OPENEYE Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxo-ethyl]-N-(2-furylmethyl)cyclobutanecarboxamide
IUPAC Name: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxoethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
SYSTEMATIC NAME: N-[2-[(2,5-diphenylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(furan-2-ylmethyl)cyclobutanecarboxamide
MOLECULAR FORMULA: C27H26N4O3
MOLECULAR WEIGHT: 454.52034
SMILES: C1CC(C1)C(=O)N(CC2=CC=CO2)CC(=O)NC3=CC(=NN3C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5914-32-9
CAS Name: N-tert-butyl-4-fluoro-N-[2-[(5-methyl-2-thiophenyl)methyl-(phenylmethyl)amino]-2-oxoethyl]benzamide
OPENEYE Name: N-[2-[benzyl-[(5-methyl-2-thienyl)methyl]amino]-2-oxo-ethyl]-N-tert-butyl-4-fluoro-benzamide
IUPAC Name: N-[2-[benzyl-[(5-methylthiophen-2-yl)methyl]amino]-2-oxoethyl]-N-tert-butyl-4-fluorobenzamide
SYSTEMATIC NAME: N-tert-butyl-4-fluoranyl-N-[2-[(5-methylthiophen-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C26H29FN2O2S
MOLECULAR WEIGHT: 452.584063
SMILES: CC1=CC=C(S1)CN(CC2=CC=CC=C2)C(=O)CN(C(=O)C3=CC=C(C=C3)F)C(C)(C)C
Structure:
CAS RN: 5911-56-8
CAS Name: 3-(2-bromophenyl)-1-[(4-fluorophenyl)methyl]-1-[(5-methyl-2-furanyl)methyl]urea
OPENEYE Name: 3-(2-bromophenyl)-1-[(4-fluorophenyl)methyl]-1-[(5-methyl-2-furyl)methyl]urea
IUPAC Name: 3-(2-bromophenyl)-1-[(4-fluorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]urea
SYSTEMATIC NAME: 3-(2-bromophenyl)-1-[(4-fluorophenyl)methyl]-1-[(5-methylfuran-2-yl)methyl]urea
MOLECULAR FORMULA: C20H18BrFN2O2
MOLECULAR WEIGHT: 417.271523
SMILES: CC1=CC=C(O1)CN(CC2=CC=C(C=C2)F)C(=O)NC3=CC=CC=C3Br
Structure:
CAS RN: 5908-40-7
CAS Name: N-[2-oxo-2-[(4-phenyl-2-thiazolyl)amino]ethyl]-2-phenyl-N-propylacetamide
OPENEYE Name: N-[2-oxo-2-[(4-phenylthiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-acetamide
IUPAC Name: N-[2-oxo-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-N-propylacetamide
SYSTEMATIC NAME: N-[2-oxidanylidene-2-[(4-phenyl-1,3-thiazol-2-yl)amino]ethyl]-2-phenyl-N-propyl-ethanamide
MOLECULAR FORMULA: C22H23N3O2S
MOLECULAR WEIGHT: 393.50192
SMILES: CCCN(CC(=O)NC1=NC(=CS1)C2=CC=CC=C2)C(=O)CC3=CC=CC=C3
Structure:
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