CAS RN: 6033-34-7
CAS Name: N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-[2-(1-piperidinyl)ethylamino]ethyl]-2-thiazolyl]amino]ethyl]benzamide
OPENEYE Name: N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-[2-(1-piperidyl)ethylamino]ethyl]thiazol-2-yl]amino]ethyl]benzamide
IUPAC Name: N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-(2-piperidin-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
SYSTEMATIC NAME: N-cyclopropyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-(2-piperidin-1-ylethylamino)ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
MOLECULAR FORMULA: C24H31N5O3S
MOLECULAR WEIGHT: 469.59964
SMILES: C1CCN(CC1)CCNC(=O)CC2=CSC(=N2)NC(=O)CN(C3CC3)C(=O)C4=CC=CC=C4
Structure:
CAS RN: 5218-83-7
CAS Name: N-[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]-2-phenoxyacetamide
OPENEYE Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide
IUPAC Name: 2-phenoxy-N-[4-[(2-phenoxyacetyl)amino]phenyl]acetamide
SYSTEMATIC NAME: 2-phenoxy-N-[4-(2-phenoxyethanoylamino)phenyl]ethanamide
MOLECULAR FORMULA: C22H20N2O4
MOLECULAR WEIGHT: 376.4052
SMILES: C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3
Structure:
CAS RN: 6467-13-6
CAS Name: 4-[[2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 4-[[2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
IUPAC Name: methyl 4-[[2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
SYSTEMATIC NAME: methyl 4-[2-[[5-(4-aminophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzoate
MOLECULAR FORMULA: C19H19N5O3S
MOLECULAR WEIGHT: 397.45086
SMILES: CN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)C(=O)OC)C3=CC=C(C=C3)N
Structure:
CAS RN: 6201-12-3
CAS Name: 3-[[4-[(E)-(5-oxo-2-sulfanylidene-4-imidazolidinylidene)methyl]phenoxy]methyl]benzoic acid
OPENEYE Name: 3-[[4-[(E)-(5-oxo-2-thioxo-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid
IUPAC Name: 3-[[4-[(E)-(5-oxo-2-sulfanylideneimidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid
SYSTEMATIC NAME: 3-[[4-[(E)-(5-oxidanylidene-2-sulfanylidene-imidazolidin-4-ylidene)methyl]phenoxy]methyl]benzoic acid
MOLECULAR FORMULA: C18H14N2O4S
MOLECULAR WEIGHT: 354.37976
SMILES: C1=CC(=CC(=C1)COC2=CC=C(C=C2)/C=C/3\C(=O)NC(=S)N3)C(=O)O
Structure:
CAS RN: 6255-38-5
CAS Name: 3-[5-(2-nitrophenyl)-2-furanyl]-1-benzo[f]quinolinecarboxylic acid
OPENEYE Name: 3-[5-(2-nitrophenyl)-2-furyl]benzo[f]quinoline-1-carboxylic acid
IUPAC Name: 3-[5-(2-nitrophenyl)furan-2-yl]benzo[f]quinoline-1-carboxylic acid
SYSTEMATIC NAME: 3-[5-(2-nitrophenyl)furan-2-yl]benzo[f]quinoline-1-carboxylic acid
MOLECULAR FORMULA: C24H14N2O5
MOLECULAR WEIGHT: 410.37836
SMILES: C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(O4)C5=CC=CC=C5[N+](=O)[O-])C(=O)O
Structure:
CAS RN: 6466-75-7
CAS Name: N-[3-[[1-oxo-2-(4-propan-2-ylphenoxy)ethyl]amino]phenyl]-2-phenoxyacetamide
OPENEYE Name: N-[3-[[2-(4-isopropylphenoxy)acetyl]amino]phenyl]-2-phenoxy-acetamide
IUPAC Name: 2-phenoxy-N-[3-[[2-(4-propan-2-ylphenoxy)acetyl]amino]phenyl]acetamide
SYSTEMATIC NAME: 2-phenoxy-N-[3-[2-(4-propan-2-ylphenoxy)ethanoylamino]phenyl]ethanamide
MOLECULAR FORMULA: C25H26N2O4
MOLECULAR WEIGHT: 418.48494
SMILES: CC(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=CC(=C2)NC(=O)COC3=CC=CC=C3
Structure:
CAS RN: 6418-29-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H23N3OS
MOLECULAR WEIGHT: 365.49182
SMILES: CC1=CC(=CC=C1)NC(=O)C2=C(C3=CC4=C(CCCCCC4)N=C3S2)N
Structure:
CAS RN: 6033-48-3
CAS Name: 4-chloro-N-cyclopropyl-N-[2-oxo-2-[[4-[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-2-thiazolyl]amino]ethyl]benzamide
OPENEYE Name: N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-4-chloro-N-cyclopropyl-benzamide
IUPAC Name: N-[2-[[4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-chloro-N-cyclopropylbenzamide
SYSTEMATIC NAME: 4-chloranyl-N-cyclopropyl-N-[2-oxidanylidene-2-[[4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1,3-thiazol-2-yl]amino]ethyl]benzamide
MOLECULAR FORMULA: C28H30ClN5O3S
MOLECULAR WEIGHT: 552.0875
SMILES: C1CC1N(CC(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 6466-09-7
CAS Name: N-[3-(4-ethyl-1-piperazinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide
OPENEYE Name: N-[1-(4-ethylpiperazine-1-carbonyl)-2-(2-thienyl)vinyl]-3,4-dimethyl-benzamide
IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]-3,4-dimethylbenzamide
SYSTEMATIC NAME: N-[3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]-3,4-dimethyl-benzamide
MOLECULAR FORMULA: C22H27N3O2S
MOLECULAR WEIGHT: 397.53368
SMILES: CCN1CCN(CC1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)C
Structure:
CAS RN: 113518-49-3
CAS Name: N-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)thio]acetamide
OPENEYE Name: N-(4-methoxyphenyl)-2-[[4-phenyl-5-(4-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
IUPAC Name: N-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
SYSTEMATIC NAME: N-(4-methoxyphenyl)-2-[(4-phenyl-5-pyridin-4-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
MOLECULAR FORMULA: C22H19N5O2S
MOLECULAR WEIGHT: 417.48356
SMILES: COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3)C4=CC=NC=C4
Structure:
CAS RN: 6465-11-8
CAS Name: 2-[[2-(dicyclohexylamino)-2-oxoethyl]thio]-N-phenylacetamide
OPENEYE Name: 2-[2-(dicyclohexylamino)-2-oxo-ethyl]sulfanyl-N-phenyl-acetamide
IUPAC Name: 2-[2-(dicyclohexylamino)-2-oxoethyl]sulfanyl-N-phenylacetamide
SYSTEMATIC NAME: 2-[2-(dicyclohexylamino)-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-ethanamide
MOLECULAR FORMULA: C22H32N2O2S
MOLECULAR WEIGHT: 388.56668
SMILES: C1CCC(CC1)N(C2CCCCC2)C(=O)CSCC(=O)NC3=CC=CC=C3
Structure:
CAS RN: 6463-18-9
CAS Name: N-(4-bromophenyl)-4-phenoxybenzamide
OPENEYE Name: N-(4-bromophenyl)-4-phenoxy-benzamide
IUPAC Name: N-(4-bromophenyl)-4-phenoxybenzamide
SYSTEMATIC NAME: N-(4-bromophenyl)-4-phenoxy-benzamide
MOLECULAR FORMULA: C19H14BrNO2
MOLECULAR WEIGHT: 368.22396
SMILES: C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)Br
Structure:
CAS RN: 5543-29-3
CAS Name: 1-(6-ethoxy-4,4-dimethyl-1-sulfanylidene-5-dithiolo[3,4-c]quinolinyl)ethanone
OPENEYE Name: 1-(6-ethoxy-4,4-dimethyl-1-thioxo-dithiolo[3,4-c]quinolin-5-yl)ethanone
IUPAC Name: 1-(6-ethoxy-4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)ethanone
SYSTEMATIC NAME: 1-(6-ethoxy-4,4-dimethyl-1-sulfanylidene-[1,2]dithiolo[3,4-c]quinolin-5-yl)ethanone
MOLECULAR FORMULA: C16H17NO2S3
MOLECULAR WEIGHT: 351.50668
SMILES: CCOC1=CC=CC2=C1N(C(C3=C2C(=S)SS3)(C)C)C(=O)C
Structure:
CAS RN: 6343-56-2
CAS Name: 4-[3-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2,5-dimethyl-1-pyrrolyl]-3-methylbenzoic acid methyl ester
OPENEYE Name: methyl 4-[3-[(1,3-dimethyl-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
IUPAC Name: methyl 4-[3-[(1,3-dimethyl-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2,5-dimethylpyrrol-1-yl]-3-methylbenzoate
SYSTEMATIC NAME: methyl 4-[3-[[1,3-dimethyl-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2,5-dimethyl-pyrrol-1-yl]-3-methyl-benzoate
MOLECULAR FORMULA: C22H23N3O4S
MOLECULAR WEIGHT: 425.50072
SMILES: CC1=CC(=C(N1C2=C(C=C(C=C2)C(=O)OC)C)C)C=C3C(=O)N(C(=S)N(C3=O)C)C
Structure:
CAS RN: 6394-07-6
CAS Name: 3-bromo-N-[[4-(dimethylamino)anilino]-sulfanylidenemethyl]benzamide
OPENEYE Name: 3-bromo-N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide
IUPAC Name: 3-bromo-N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-N-[[4-(dimethylamino)phenyl]carbamothioyl]benzamide
MOLECULAR FORMULA: C16H16BrN3OS
MOLECULAR WEIGHT: 378.28674
SMILES: CN(C)C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)Br
Structure:
CAS RN: 4361-69-7
CAS Name: 4-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
OPENEYE Name: 4-[[4-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[[4-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxyphenyl]methylidene]-1-phenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[[4-[(2-chloranyl-4-fluoranyl-phenyl)methoxy]-3-methoxy-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C24H18ClFN2O4
MOLECULAR WEIGHT: 452.862123
SMILES: COC1=C(C=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=CC=C3)OCC4=C(C=C(C=C4)F)Cl
Structure:
CAS RN: 6248-89-1
CAS Name: (E)-N-[4-[5-[[2-(2,6-dimethylanilino)-2-oxoethyl]thio]-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-[4-[5-[2-(2,6-dimethylanilino)-2-oxo-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-[4-[5-[2-(2,6-dimethylanilino)-2-oxoethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-[4-[5-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]phenyl]-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C28H27N5O2S
MOLECULAR WEIGHT: 497.61128
SMILES: CC1=C(C(=CC=C1)C)NC(=O)CSC2=NN=C(N2C)C3=CC=C(C=C3)NC(=O)/C=C/C4=CC=CC=C4
Structure:
CAS RN: 4834-68-8
CAS Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
OPENEYE Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
MOLECULAR FORMULA: C27H26N2O3
MOLECULAR WEIGHT: 426.50694
SMILES: CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC(=C(C=C3)C)C)C(=O)C4=CC=CC=C4OC
Structure:
CAS RN: 5787-37-1
CAS Name: 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxo-4-pyrazolidinylidene]methyl]-2-methoxyphenoxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxo-pyrazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]acetate
IUPAC Name: ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-dioxopyrazolidin-4-ylidene]methyl]-2-methoxyphenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[4-[(Z)-[1-(4-fluorophenyl)-3,5-bis(oxidanylidene)pyrazolidin-4-ylidene]methyl]-2-methoxy-phenoxy]ethanoate
MOLECULAR FORMULA: C21H19FN2O6
MOLECULAR WEIGHT: 414.383763
SMILES: CCOC(=O)COC1=C(C=C(C=C1)/C=C\2/C(=O)NN(C2=O)C3=CC=C(C=C3)F)OC
Structure:
CAS RN: 6103-21-5
CAS Name: N-[4-[[2-furanyl(oxo)methyl]amino]-3-methoxyphenyl]-2-benzofurancarboxamide
OPENEYE Name: N-[4-(furan-2-carbonylamino)-3-methoxy-phenyl]benzofuran-2-carboxamide
IUPAC Name: N-[4-(furan-2-carbonylamino)-3-methoxyphenyl]-1-benzofuran-2-carboxamide
SYSTEMATIC NAME: N-[4-(furan-2-ylcarbonylamino)-3-methoxy-phenyl]-1-benzofuran-2-carboxamide
MOLECULAR FORMULA: C21H16N2O5
MOLECULAR WEIGHT: 376.36214
SMILES: COC1=C(C=CC(=C1)NC(=O)C2=CC3=CC=CC=C3O2)NC(=O)C4=CC=CO4
Structure:
CAS RN: 6115-35-1
CAS Name: 5-bromo-N-[4-(trifluoromethoxy)phenyl]-2-furancarboxamide
OPENEYE Name: 5-bromo-N-[4-(trifluoromethoxy)phenyl]furan-2-carboxamide
IUPAC Name: 5-bromo-N-[4-(trifluoromethoxy)phenyl]furan-2-carboxamide
SYSTEMATIC NAME: 5-bromanyl-N-[4-(trifluoromethyloxy)phenyl]furan-2-carboxamide
MOLECULAR FORMULA: C12H7BrF3NO3
MOLECULAR WEIGHT: 350.08809
SMILES: C1=CC(=CC=C1NC(=O)C2=CC=C(O2)Br)OC(F)(F)F
Structure:
CAS RN: 5629-42-5
CAS Name: 2,6-bis(4-amino-3,5-dichlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
OPENEYE Name: 2,6-bis(4-amino-3,5-dichloro-phenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
IUPAC Name: 2,6-bis(4-amino-3,5-dichlorophenyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
SYSTEMATIC NAME: 2,6-bis[4-azanyl-3,5-bis(chloranyl)phenyl]pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H10Cl4N4O4
MOLECULAR WEIGHT: 536.1512
SMILES: C1=C(C=C(C(=C1Cl)N)Cl)N2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)C5=CC(=C(C(=C5)Cl)N)Cl
Structure:
CAS RN: 6026-49-9
CAS Name: 3-chloro-4-ethoxy-N-[4-(2-oxazolo[4,5-b]pyridinyl)phenyl]benzamide
OPENEYE Name: 3-chloro-4-ethoxy-N-(4-oxazolo[4,5-b]pyridin-2-ylphenyl)benzamide
IUPAC Name: 3-chloro-4-ethoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
SYSTEMATIC NAME: 3-chloranyl-4-ethoxy-N-[4-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
MOLECULAR FORMULA: C21H16ClN3O3
MOLECULAR WEIGHT: 393.82304
SMILES: CCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(O3)C=CC=N4)Cl
Structure:
CAS RN: 5672-09-3
CAS Name: 2-[[oxo-[5-phenyl-7-(trifluoromethyl)-2-pyrazolo[1,5-a]pyrimidinyl]methyl]amino]benzoic acid methyl ester
OPENEYE Name: methyl 2-[[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]benzoate
IUPAC Name: methyl 2-[[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino]benzoate
SYSTEMATIC NAME: methyl 2-[[5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]carbonylamino]benzoate
MOLECULAR FORMULA: C22H15F3N4O3
MOLECULAR WEIGHT: 440.37471
SMILES: COC(=O)C1=CC=CC=C1NC(=O)C2=NN3C(=CC(=NC3=C2)C4=CC=CC=C4)C(F)(F)F
Structure:
CAS RN: 5266-46-6
CAS Name: 2,4-dichloro-N-[4-[(4-methyl-2-pyrimidinyl)sulfamoyl]phenyl]benzamide
OPENEYE Name: 2,4-dichloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
IUPAC Name: 2,4-dichloro-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: 2,4-bis(chloranyl)-N-[4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C18H14Cl2N4O3S
MOLECULAR WEIGHT: 437.29976
SMILES: CC1=NC(=NC=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Structure:
CAS RN: 5836-46-4
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[4-(4-morpholinylsulfonyl)phenyl]acetamide
OPENEYE Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(4-morpholinosulfonylphenyl)acetamide
IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)acetamide
SYSTEMATIC NAME: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(4-morpholin-4-ylsulfonylphenyl)ethanamide
MOLECULAR FORMULA: C20H23ClN2O5S
MOLECULAR WEIGHT: 438.92502
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3
Structure:
CAS RN: 5835-63-2
CAS Name: 3-bromo-4-tert-butyl-N-(4-ethoxyphenyl)benzamide
OPENEYE Name: 3-bromo-4-tert-butyl-N-(4-ethoxyphenyl)benzamide
IUPAC Name: 3-bromo-4-tert-butyl-N-(4-ethoxyphenyl)benzamide
SYSTEMATIC NAME: 3-bromanyl-4-tert-butyl-N-(4-ethoxyphenyl)benzamide
MOLECULAR FORMULA: C19H22BrNO2
MOLECULAR WEIGHT: 376.28748
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)C(C)(C)C)Br
Structure:
CAS RN: 143189-97-3
CAS Name: 2-(2,5-dimethylphenoxy)-1-[4-[2-(2,5-dimethylphenoxy)-1-oxoethyl]-1-piperazinyl]ethanone
OPENEYE Name: 2-(2,5-dimethylphenoxy)-1-[4-[2-(2,5-dimethylphenoxy)acetyl]piperazin-1-yl]ethanone
IUPAC Name: 2-(2,5-dimethylphenoxy)-1-[4-[2-(2,5-dimethylphenoxy)acetyl]piperazin-1-yl]ethanone
SYSTEMATIC NAME: 2-(2,5-dimethylphenoxy)-1-[4-[2-(2,5-dimethylphenoxy)ethanoyl]piperazin-1-yl]ethanone
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: CC1=CC(=C(C=C1)C)OCC(=O)N2CCN(CC2)C(=O)COC3=C(C=CC(=C3)C)C
Structure:
CAS RN: 25759-84-6
CAS Name: 1-(4-iodophenyl)-3-phenylthiourea
OPENEYE Name: 1-(4-iodophenyl)-3-phenyl-thiourea
IUPAC Name: 1-(4-iodophenyl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(4-iodophenyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C13H11IN2S
MOLECULAR WEIGHT: 354.20931
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=C(C=C2)I
Structure:
CAS RN: 6652-24-0
CAS Name: 3-bromo-4-methoxy-N-[4-[(5-methyl-3-isoxazolyl)sulfamoyl]phenyl]benzamide
OPENEYE Name: 3-bromo-4-methoxy-N-[4-[(5-methylisoxazol-3-yl)sulfamoyl]phenyl]benzamide
IUPAC Name: 3-bromo-4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
SYSTEMATIC NAME: 3-bromanyl-4-methoxy-N-[4-[(5-methyl-1,2-oxazol-3-yl)sulfamoyl]phenyl]benzamide
MOLECULAR FORMULA: C18H16BrN3O5S
MOLECULAR WEIGHT: 466.30574
SMILES: CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)Br
Structure:
CAS RN: 6075-99-6
CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-5-methyl-3-nitro-1-pyrazolyl)acetamide
OPENEYE Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-bromo-5-methyl-3-nitro-pyrazol-1-yl)acetamide
IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-bromo-5-methyl-3-nitropyrazol-1-yl)acetamide
SYSTEMATIC NAME: 2-(4-bromanyl-5-methyl-3-nitro-pyrazol-1-yl)-N-[4-chloranyl-2-(phenylcarbonyl)phenyl]ethanamide
MOLECULAR FORMULA: C19H14BrClN4O4
MOLECULAR WEIGHT: 477.69586
SMILES: CC1=C(C(=NN1CC(=O)NC2=C(C=C(C=C2)Cl)C(=O)C3=CC=CC=C3)[N+](=O)[O-])Br
Structure:
CAS RN: 6225-21-4
CAS Name: 4-nitro-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide
OPENEYE Name: 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
IUPAC Name: 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
SYSTEMATIC NAME: 4-nitro-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide
MOLECULAR FORMULA: C17H17N3O5S
MOLECULAR WEIGHT: 375.39898
SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6151-09-3
CAS Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea
OPENEYE Name: 1-(4-indolin-1-ylsulfonylphenyl)-3-phenyl-thiourea
IUPAC Name: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenylthiourea
SYSTEMATIC NAME: 1-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-3-phenyl-thiourea
MOLECULAR FORMULA: C21H19N3O2S2
MOLECULAR WEIGHT: 409.52446
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NC4=CC=CC=C4
Structure:
CAS RN: 5801-49-0
CAS Name: 3-[[anilino(sulfanylidene)methyl]amino]-N-(3-chlorophenyl)benzamide
OPENEYE Name: N-(3-chlorophenyl)-3-(phenylcarbamothioylamino)benzamide
IUPAC Name: N-(3-chlorophenyl)-3-(phenylcarbamothioylamino)benzamide
SYSTEMATIC NAME: N-(3-chlorophenyl)-3-(phenylcarbamothioylamino)benzamide
MOLECULAR FORMULA: C20H16ClN3OS
MOLECULAR WEIGHT: 381.87854
SMILES: C1=CC=C(C=C1)NC(=S)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl
Structure:
CAS RN: 5529-93-1
CAS Name: 2-methyl-N-[4-[4-[[(2-methylphenyl)-oxomethyl]amino]phenoxy]phenyl]benzamide
OPENEYE Name: 2-methyl-N-[4-[4-[(2-methylbenzoyl)amino]phenoxy]phenyl]benzamide
IUPAC Name: 2-methyl-N-[4-[4-[(2-methylbenzoyl)amino]phenoxy]phenyl]benzamide
SYSTEMATIC NAME: 2-methyl-N-[4-[4-[(2-methylphenyl)carbonylamino]phenoxy]phenyl]benzamide
MOLECULAR FORMULA: C28H24N2O3
MOLECULAR WEIGHT: 436.50176
SMILES: CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C
Structure:
CAS RN: 6206-84-4
CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(2-naphthalenyloxy)acetamide
OPENEYE Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(2-naphthyloxy)acetamide
IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-naphthalen-2-yloxyacetamide
SYSTEMATIC NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-naphthalen-2-yloxy-ethanamide
MOLECULAR FORMULA: C24H26N2O4S
MOLECULAR WEIGHT: 438.53924
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC4=CC=CC=C4C=C3
Structure:
CAS RN: 6284-47-5
CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
OPENEYE Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)acetamide
SYSTEMATIC NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]-2-(4-methoxyphenyl)ethanamide
MOLECULAR FORMULA: C21H26N2O4S
MOLECULAR WEIGHT: 402.50714
SMILES: COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CCCCCC3
Structure:
CAS RN: 6142-52-5
CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenylbenzamide
OPENEYE Name: N-(4-indolin-1-ylsulfonylphenyl)-4-phenyl-benzamide
IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C27H22N2O3S
MOLECULAR WEIGHT: 454.54018
SMILES: C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=CC=C5
Structure:
CAS RN: 6049-75-8
CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-4-phenylbenzamide
OPENEYE Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenyl-benzamide
IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenylbenzamide
SYSTEMATIC NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]-4-phenyl-benzamide
MOLECULAR FORMULA: C25H26N2O3S
MOLECULAR WEIGHT: 434.55054
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4
Structure:
CAS RN: 6048-42-6
CAS Name: N-[4-(1-azepanylsulfonyl)phenyl]-2,4-dichlorobenzamide
OPENEYE Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,4-dichloro-benzamide
IUPAC Name: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,4-dichlorobenzamide
SYSTEMATIC NAME: N-[4-(azepan-1-ylsulfonyl)phenyl]-2,4-bis(chloranyl)benzamide
MOLECULAR FORMULA: C19H20Cl2N2O3S
MOLECULAR WEIGHT: 427.3447
SMILES: C1CCCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Structure:
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