CAS RN: 5755-12-4
CAS Name: 2,5-bis(3-bromo-4-methoxyphenyl)thiazolo[5,4-d]thiazole
OPENEYE Name: 2,5-bis(3-bromo-4-methoxy-phenyl)thiazolo[5,4-d]thiazole
IUPAC Name: 2,5-bis(3-bromo-4-methoxyphenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
SYSTEMATIC NAME: 2,5-bis(3-bromanyl-4-methoxy-phenyl)-[1,3]thiazolo[5,4-d][1,3]thiazole
MOLECULAR FORMULA: C18H12Br2N2O2S2
MOLECULAR WEIGHT: 512.23808
SMILES: COC1=C(C=C(C=C1)C2=NC3=C(S2)N=C(S3)C4=CC(=C(C=C4)OC)Br)Br
Structure:
CAS RN: 5399-13-3
CAS Name: 3-acetamido-N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide
OPENEYE Name: 3-acetamido-N-[(4-benzyloxy-3-bromo-phenyl)methyleneamino]benzamide
IUPAC Name: 3-acetamido-N-[(3-bromo-4-phenylmethoxyphenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 3-acetamido-N-[(3-bromanyl-4-phenylmethoxy-phenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C23H20BrN3O3
MOLECULAR WEIGHT: 466.3272
SMILES: CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)Br
Structure:
CAS RN: 5511-96-6
CAS Name: N-[[5-(2-methyl-5-nitrophenyl)-2-furanyl]methylideneamino]-3-nitrobenzamide
OPENEYE Name: N-[[5-(2-methyl-5-nitro-phenyl)-2-furyl]methyleneamino]-3-nitro-benzamide
IUPAC Name: N-[[5-(2-methyl-5-nitrophenyl)furan-2-yl]methylideneamino]-3-nitrobenzamide
SYSTEMATIC NAME: N-[[5-(2-methyl-5-nitro-phenyl)furan-2-yl]methylideneamino]-3-nitro-benzamide
MOLECULAR FORMULA: C19H14N4O6
MOLECULAR WEIGHT: 394.33766
SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 5511-35-3
CAS Name: 2-[3-[2-cyano-2-(2-naphthalenyl)ethenyl]-1-indolyl]-N-(4-methylphenyl)acetamide
OPENEYE Name: 2-[3-[2-cyano-2-(2-naphthyl)vinyl]indol-1-yl]-N-(p-tolyl)acetamide
IUPAC Name: 2-[3-(2-cyano-2-naphthalen-2-ylethenyl)indol-1-yl]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[3-(2-cyano-2-naphthalen-2-yl-ethenyl)indol-1-yl]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C30H23N3O
MOLECULAR WEIGHT: 441.52312
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C=C(C#N)C4=CC5=CC=CC=C5C=C4
Structure:
CAS RN: 4610-42-8
CAS Name: 2-[4-(6-bromo-2-oxo-1-benzopyran-3-yl)-2-thiazolyl]-3-(4-fluoroanilino)-2-propenenitrile
OPENEYE Name: 2-[4-(6-bromo-2-oxo-chromen-3-yl)thiazol-2-yl]-3-(4-fluoroanilino)prop-2-enenitrile
IUPAC Name: 2-[4-(6-bromo-2-oxochromen-3-yl)-1,3-thiazol-2-yl]-3-(4-fluoroanilino)prop-2-enenitrile
SYSTEMATIC NAME: 2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[(4-fluorophenyl)amino]prop-2-enenitrile
MOLECULAR FORMULA: C21H11BrFN3O2S
MOLECULAR WEIGHT: 468.298343
SMILES: C1=CC(=CC=C1NC=C(C#N)C2=NC(=CS2)C3=CC4=C(C=CC(=C4)Br)OC3=O)F
Structure:
CAS RN: 4850-04-8
CAS Name: 5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]-2-pyrrolyl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 1-(4-fluorophenyl)-5-[[1-[2-(4-sec-butylphenoxy)ethyl]pyrrol-2-yl]methylene]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[[1-[2-(4-butan-2-ylphenoxy)ethyl]pyrrol-2-yl]methylidene]-1-(4-fluorophenyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C27H26FN3O4
MOLECULAR WEIGHT: 475.511443
SMILES: CCC(C)C1=CC=C(C=C1)OCCN2C=CC=C2C=C3C(=O)NC(=O)N(C3=O)C4=CC=C(C=C4)F
Structure:
CAS RN: 4843-30-5
CAS Name: 2-chloro-N-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
OPENEYE Name: 2-chloro-N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
IUPAC Name: 2-chloro-N-[5-(2-methyl-3-phenylprop-2-enylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
SYSTEMATIC NAME: 2-chloranyl-N-[5-(2-methyl-3-phenyl-prop-2-enylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
MOLECULAR FORMULA: C20H15ClN2O2S2
MOLECULAR WEIGHT: 414.9283
SMILES: CC(=CC1=CC=CC=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3Cl
Structure:
CAS RN: 4878-80-2
CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxo-3-thiolanyl)-N-[(4-ethylphenyl)methyl]acetamide
OPENEYE Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]acetamide
IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(1,1-dioxothiolan-3-yl)-N-[(4-ethylphenyl)methyl]acetamide
SYSTEMATIC NAME: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-[(4-ethylphenyl)methyl]ethanamide
MOLECULAR FORMULA: C23H28ClNO4S
MOLECULAR WEIGHT: 449.99072
SMILES: CCC1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)COC3=CC(=C(C(=C3)C)Cl)C
Structure:
CAS RN: 5342-30-3
CAS Name: 3-phenyl-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide
OPENEYE Name: 3-phenyl-N-(8-quinolylcarbamothioyl)prop-2-enamide
IUPAC Name: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide
SYSTEMATIC NAME: 3-phenyl-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide
MOLECULAR FORMULA: C19H15N3OS
MOLECULAR WEIGHT: 333.4069
SMILES: C1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3
Structure:
CAS RN: 32461-45-3
CAS Name: [(5-bromo-2-pyridinyl)methylideneamino]thiourea
OPENEYE Name: [(5-bromo-2-pyridyl)methyleneamino]thiourea
IUPAC Name: [(5-bromopyridin-2-yl)methylideneamino]thiourea
SYSTEMATIC NAME: 1-[(5-bromanylpyridin-2-yl)methylideneamino]thiourea
MOLECULAR FORMULA: C7H7BrN4S
MOLECULAR WEIGHT: 259.12628
SMILES: C1=CC(=NC=C1Br)C=NNC(=S)N
Structure:
CAS RN: 4536-68-9
CAS Name: 2-phenoxy-1-[4-(phenylmethyl)-1-piperidinyl]-1-propanone
OPENEYE Name: 1-(4-benzyl-1-piperidyl)-2-phenoxy-propan-1-one
IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-phenoxypropan-1-one
SYSTEMATIC NAME: 2-phenoxy-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
MOLECULAR FORMULA: C21H25NO2
MOLECULAR WEIGHT: 323.4287
SMILES: CC(C(=O)N1CCC(CC1)CC2=CC=CC=C2)OC3=CC=CC=C3
Structure:
CAS RN: 5974-11-8
CAS Name: (2,4-dichlorophenyl)-[4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
OPENEYE Name: (2,4-dichlorophenyl)-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
IUPAC Name: (2,4-dichlorophenyl)-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
SYSTEMATIC NAME: (2,4-dichlorophenyl)-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone
MOLECULAR FORMULA: C25H25Cl2N5O
MOLECULAR WEIGHT: 482.4049
SMILES: CN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C4=C(C=C(C=C4)Cl)Cl)C5=CC=CC=C5
Structure:
CAS RN: 5990-58-9
CAS Name: 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylic acid ethyl ester
OPENEYE Name: ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxo-ethyl]-6-methyl-4-(m-tolyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
IUPAC Name: ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxoethyl]-6-methyl-4-(3-methylphenyl)-2-oxo-3,4-dihydropyridine-5-carboxylate
SYSTEMATIC NAME: ethyl 1-[2-(1,3-benzodioxol-5-ylmethylamino)-2-oxidanylidene-ethyl]-6-methyl-4-(3-methylphenyl)-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate
MOLECULAR FORMULA: C26H28N2O6
MOLECULAR WEIGHT: 464.51032
SMILES: CCOC(=O)C1=C(N(C(=O)CC1C2=CC(=CC=C2)C)CC(=O)NCC3=CC4=C(C=C3)OCO4)C
Structure:
CAS RN: 5988-75-0
CAS Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]-(4-methoxyphenyl)methanone
OPENEYE Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]-(4-methoxyphenyl)methanone
IUPAC Name: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone
SYSTEMATIC NAME: [4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-(4-methoxyphenyl)methanone
MOLECULAR FORMULA: C21H20FN3O3
MOLECULAR WEIGHT: 381.400203
SMILES: COC1=CC=C(C=C1)C(=O)N2CCC(CC2)C3=NC(=NO3)C4=CC=C(C=C4)F
Structure:
CAS RN: 5986-29-8
CAS Name: 5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)-N-(diphenylmethyl)-3-pyrazolecarboxamide
OPENEYE Name: N-benzhydryl-5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)pyrazole-3-carboxamide
IUPAC Name: N-benzhydryl-5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)pyrazole-3-carboxamide
SYSTEMATIC NAME: 5-(2,4-dimethoxyphenyl)-2-(2,5-dimethylphenyl)-N-(diphenylmethyl)pyrazole-3-carboxamide
MOLECULAR FORMULA: C33H31N3O3
MOLECULAR WEIGHT: 517.61754
SMILES: CC1=CC(=C(C=C1)C)N2C(=CC(=N2)C3=C(C=C(C=C3)OC)OC)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 5782-84-3
CAS Name: 2-[(3,7-diacetamido-10-phenothiazinyl)methylamino]benzoic acid
OPENEYE Name: 2-[(3,7-diacetamidophenothiazin-10-yl)methylamino]benzoic acid
IUPAC Name: 2-[(3,7-diacetamidophenothiazin-10-yl)methylamino]benzoic acid
SYSTEMATIC NAME: 2-[(3,7-diacetamidophenothiazin-10-yl)methylamino]benzoic acid
MOLECULAR FORMULA: C24H22N4O4S
MOLECULAR WEIGHT: 462.52088
SMILES: CC(=O)NC1=CC2=C(C=C1)N(C3=C(S2)C=C(C=C3)NC(=O)C)CNC4=CC=CC=C4C(=O)O
Structure:
CAS RN: 5782-23-0
CAS Name: 2,4-dinitro-N-[(5-nitro-2-furanyl)methylideneamino]aniline
OPENEYE Name: 2,4-dinitro-N-[(5-nitro-2-furyl)methyleneamino]aniline
IUPAC Name: 2,4-dinitro-N-[(5-nitrofuran-2-yl)methylideneamino]aniline
SYSTEMATIC NAME: 2,4-dinitro-N-[(5-nitrofuran-2-yl)methylideneamino]aniline
MOLECULAR FORMULA: C11H7N5O7
MOLECULAR WEIGHT: 321.20258
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])NN=CC2=CC=C(O2)[N+](=O)[O-]
Structure:
CAS RN: 5321-40-4
CAS Name: N-[[(2-butyl-5-tetrazolyl)amino]-sulfanylidenemethyl]-5-(4-chlorophenyl)-2-furancarboxamide
OPENEYE Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
IUPAC Name: N-[(2-butyltetrazol-5-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-[(2-butyl-1,2,3,4-tetrazol-5-yl)carbamothioyl]-5-(4-chlorophenyl)furan-2-carboxamide
MOLECULAR FORMULA: C17H17ClN6O2S
MOLECULAR WEIGHT: 404.87388
SMILES: CCCCN1N=C(N=N1)NC(=S)NC(=O)C2=CC=C(O2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5317-11-3
CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
OPENEYE Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-[[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide
SYSTEMATIC NAME: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-[[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
MOLECULAR FORMULA: C20H15ClN4O2S2
MOLECULAR WEIGHT: 442.9417
SMILES: CC1=CC=CC(=C1)C2=NN=C(O2)SCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 5698-76-0
CAS Name: 4-(2-oxolanylmethoxy)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester
OPENEYE Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-(tetrahydrofuran-2-ylmethoxy)benzoate
IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-(oxolan-2-ylmethoxy)benzoate
SYSTEMATIC NAME: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-(oxolan-2-ylmethoxy)benzoate
MOLECULAR FORMULA: C26H23NO5S
MOLECULAR WEIGHT: 461.52952
SMILES: C1CC(OC1)COC2=CC=C(C=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
Structure:
CAS RN: 5631-98-1
CAS Name: 1-(2-bromophenyl)-3-(4-phenylphenyl)-2-propen-1-one
OPENEYE Name: 1-(2-bromophenyl)-3-(4-phenylphenyl)prop-2-en-1-one
IUPAC Name: 1-(2-bromophenyl)-3-(4-phenylphenyl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(2-bromophenyl)-3-(4-phenylphenyl)prop-2-en-1-one
MOLECULAR FORMULA: C21H15BrO
MOLECULAR WEIGHT: 363.2472
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C=CC(=O)C3=CC=CC=C3Br
Structure:
CAS RN: 5969-09-5
CAS Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methylbutan-2-yl)-2-pyrrolidinecarboxamide
OPENEYE Name: N-(1,2-dimethylpropyl)-1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]pyrrolidine-2-carboxamide
IUPAC Name: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methylbutan-2-yl)pyrrolidine-2-carboxamide
SYSTEMATIC NAME: 1-[3-[(3-methoxyphenyl)methyl]-1,2,4-thiadiazol-5-yl]-N-(3-methylbutan-2-yl)pyrrolidine-2-carboxamide
MOLECULAR FORMULA: C20H28N4O2S
MOLECULAR WEIGHT: 388.52692
SMILES: CC(C)C(C)NC(=O)C1CCCN1C2=NC(=NS2)CC3=CC(=CC=C3)OC
Structure:
CAS RN: 5966-64-3
CAS Name: 3-chloro-N-[2-[cyclopropyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]benzamide
OPENEYE Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropyl-amino]-2-oxo-ethyl]-3-chloro-N-(2-morpholinoethyl)benzamide
IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-cyclopropylamino]-2-oxoethyl]-3-chloro-N-(2-morpholin-4-ylethyl)benzamide
SYSTEMATIC NAME: 3-chloranyl-N-[2-[cyclopropyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)benzamide
MOLECULAR FORMULA: C30H35ClN4O3
MOLECULAR WEIGHT: 535.0769
SMILES: C1CC1N(CC2=CC=CN2CC3=CC=CC=C3)C(=O)CN(CCN4CCOCC4)C(=O)C5=CC(=CC=C5)Cl
Structure:
CAS RN: 5268-31-5
CAS Name: 5-[(2,6-dichlorophenyl)methyl]-2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-4-thiazolone
OPENEYE Name: 5-[(2,6-dichlorophenyl)methyl]-2-[2-[(2-methoxyphenyl)methylene]hydrazino]thiazol-4-one
IUPAC Name: 5-[(2,6-dichlorophenyl)methyl]-2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
SYSTEMATIC NAME: 5-[[2,6-bis(chloranyl)phenyl]methyl]-2-[2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,3-thiazol-4-one
MOLECULAR FORMULA: C18H15Cl2N3O2S
MOLECULAR WEIGHT: 408.3016
SMILES: COC1=CC=CC=C1C=NNC2=NC(=O)C(S2)CC3=C(C=CC=C3Cl)Cl
Structure:
CAS RN: 5860-02-6
CAS Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide
OPENEYE Name: N-[1-[[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name: N-[1-[2-[(3-bromo-5-methoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-1,3-benzodioxole-5-carboxamide
SYSTEMATIC NAME: N-[1-[2-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-1,3-benzodioxole-5-carboxamide
MOLECULAR FORMULA: C24H28BrN3O6
MOLECULAR WEIGHT: 534.39962
SMILES: CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)NC(=O)C2=CC3=C(C=C2)OCO3)OC
Structure:
CAS RN: 5858-80-0
CAS Name: 2-[[(4-methylphenyl)-oxomethyl]amino]acetic acid (4-nitrophenyl)methyl ester
OPENEYE Name: (4-nitrophenyl)methyl 2-[(4-methylbenzoyl)amino]acetate
IUPAC Name: (4-nitrophenyl)methyl 2-[(4-methylbenzoyl)amino]acetate
SYSTEMATIC NAME: (4-nitrophenyl)methyl 2-[(4-methylphenyl)carbonylamino]ethanoate
MOLECULAR FORMULA: C17H16N2O5
MOLECULAR WEIGHT: 328.31934
SMILES: CC1=CC=C(C=C1)C(=O)NCC(=O)OCC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 5856-34-8
CAS Name: 4-chloro-N-[1-[2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
OPENEYE Name: 4-chloro-N-[1-[[(4-isopropoxy-3-methoxy-phenyl)methyleneamino]carbamoyl]-2-methyl-propyl]benzamide
IUPAC Name: 4-chloro-N-[1-[2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide
SYSTEMATIC NAME: 4-chloranyl-N-[1-[2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
MOLECULAR FORMULA: C23H28ClN3O4
MOLECULAR WEIGHT: 445.93912
SMILES: CC(C)C(C(=O)NN=CC1=CC(=C(C=C1)OC(C)C)OC)NC(=O)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 5312-20-9
CAS Name: 2-[2-[[[ethylamino(sulfanylidene)methyl]hydrazinylidene]methyl]phenoxy]-N-(4-methylphenyl)acetamide
OPENEYE Name: 2-[2-[(ethylcarbamothioylhydrazono)methyl]phenoxy]-N-(p-tolyl)acetamide
IUPAC Name: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)acetamide
SYSTEMATIC NAME: 2-[2-[(ethylcarbamothioylhydrazinylidene)methyl]phenoxy]-N-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C19H22N4O2S
MOLECULAR WEIGHT: 370.46858
SMILES: CCNC(=S)NN=CC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)C
Structure:
CAS RN: 5790-32-9
CAS Name: N2-[1-(4-bromophenyl)ethylideneamino]-6-(4-morpholinyl)-N4-(1-naphthalenyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-[1-(4-bromophenyl)ethylideneamino]-6-morpholino-N4-(1-naphthyl)-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-[1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-4-N-naphthalen-1-yl-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-[1-(4-bromophenyl)ethylideneamino]-6-morpholin-4-yl-N4-naphthalen-1-yl-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C25H24BrN7O
MOLECULAR WEIGHT: 518.40836
SMILES: CC(=NNC1=NC(=NC(=N1)NC2=CC=CC3=CC=CC=C32)N4CCOCC4)C5=CC=C(C=C5)Br
Structure:
CAS RN: 5134-52-1
CAS Name: 1-[(5-fluoro-2-methoxyphenyl)methyl]-3-piperidinecarboxylic acid
OPENEYE Name: 1-[(5-fluoro-2-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
IUPAC Name: 1-[(5-fluoro-2-methoxyphenyl)methyl]piperidine-3-carboxylic acid
SYSTEMATIC NAME: 1-[(5-fluoranyl-2-methoxy-phenyl)methyl]piperidine-3-carboxylic acid
MOLECULAR FORMULA: C14H18FNO3
MOLECULAR WEIGHT: 267.296023
SMILES: COC1=C(C=C(C=C1)F)CN2CCCC(C2)C(=O)O
Structure:
CAS RN: 5268-30-4
CAS Name: 3-[2-(4-chloro-3-methylphenoxy)-4-oxo-3-pyrido[1,2-a]pyrimidinyl]-2-cyano-N-prop-2-enyl-2-propenamide
OPENEYE Name: N-allyl-3-[2-(4-chloro-3-methyl-phenoxy)-4-oxo-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-prop-2-enamide
IUPAC Name: 3-[2-(4-chloro-3-methylphenoxy)-4-oxopyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-prop-2-enylprop-2-enamide
SYSTEMATIC NAME: 3-[2-(4-chloranyl-3-methyl-phenoxy)-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide
MOLECULAR FORMULA: C22H17ClN4O3
MOLECULAR WEIGHT: 420.84838
SMILES: CC1=C(C=CC(=C1)OC2=C(C(=O)N3C=CC=CC3=N2)C=C(C#N)C(=O)NCC=C)Cl
Structure:
CAS RN: 5679-80-1
CAS Name: N-(3-cyanophenyl)-1-[4-(4-morpholinylsulfonyl)-2-nitrophenyl]-4-piperidinecarboxamide
OPENEYE Name: N-(3-cyanophenyl)-1-(4-morpholinosulfonyl-2-nitro-phenyl)piperidine-4-carboxamide
IUPAC Name: N-(3-cyanophenyl)-1-(4-morpholin-4-ylsulfonyl-2-nitrophenyl)piperidine-4-carboxamide
SYSTEMATIC NAME: N-(3-cyanophenyl)-1-(4-morpholin-4-ylsulfonyl-2-nitro-phenyl)piperidine-4-carboxamide
MOLECULAR FORMULA: C23H25N5O6S
MOLECULAR WEIGHT: 499.5395
SMILES: C1CN(CCC1C(=O)NC2=CC=CC(=C2)C#N)C3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]
Structure:
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