CAS RN: 5912-70-9
CAS Name: methanesulfonic acid [5-[[(2-ethyl-1-oxohexyl)-(2-methoxyethyl)amino]methyl]-2-methoxyphenyl] ester
OPENEYE Name: [5-[[2-ethylhexanoyl(2-methoxyethyl)amino]methyl]-2-methoxy-phenyl] methanesulfonate
IUPAC Name: [5-[[2-ethylhexanoyl(2-methoxyethyl)amino]methyl]-2-methoxyphenyl] methanesulfonate
SYSTEMATIC NAME: [5-[[2-ethylhexanoyl(2-methoxyethyl)amino]methyl]-2-methoxy-phenyl] methanesulfonate
MOLECULAR FORMULA: C20H33NO6S
MOLECULAR WEIGHT: 415.54412
SMILES: CCCCC(CC)C(=O)N(CCOC)CC1=CC(=C(C=C1)OC)OS(=O)(=O)C
Structure:
CAS RN: 6795-34-2
CAS Name: 6-[(4-methyl-1-piperidinyl)sulfonyl]-2-phenyl-4-quinolinecarboxylate
OPENEYE Name: 6-[(4-methyl-1-piperidyl)sulfonyl]-2-phenyl-quinoline-4-carboxylate
IUPAC Name: 6-(4-methylpiperidin-1-yl)sulfonyl-2-phenylquinoline-4-carboxylate
SYSTEMATIC NAME: 6-(4-methylpiperidin-1-yl)sulfonyl-2-phenyl-quinoline-4-carboxylate
MOLECULAR FORMULA: C22H21N2O4S-
MOLECULAR WEIGHT: 409.47814
SMILES: CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N=C(C=C3C(=O)[O-])C4=CC=CC=C4
Structure:
CAS RN: 6582-85-0
CAS Name: 4-amino-3-nitrobenzoic acid [2-[ethyl(1-naphthalenyl)amino]-2-oxoethyl] ester
OPENEYE Name: [2-[ethyl(1-naphthyl)amino]-2-oxo-ethyl] 4-amino-3-nitro-benzoate
IUPAC Name: [2-[ethyl(naphthalen-1-yl)amino]-2-oxoethyl] 4-amino-3-nitrobenzoate
SYSTEMATIC NAME: [2-[ethyl(naphthalen-1-yl)amino]-2-oxidanylidene-ethyl] 4-azanyl-3-nitro-benzoate
MOLECULAR FORMULA: C21H19N3O5
MOLECULAR WEIGHT: 393.39266
SMILES: CCN(C1=CC=CC2=CC=CC=C21)C(=O)COC(=O)C3=CC(=C(C=C3)N)[N+](=O)[O-]
Structure:
CAS RN: 6580-39-8
CAS Name: 3-(2-furanyl)-2-propenoic acid [2-oxo-2-[4-(1-piperidinyl)anilino]ethyl] ester
OPENEYE Name: [2-oxo-2-[4-(1-piperidyl)anilino]ethyl] 3-(2-furyl)prop-2-enoate
IUPAC Name: [2-oxo-2-(4-piperidin-1-ylanilino)ethyl] 3-(furan-2-yl)prop-2-enoate
SYSTEMATIC NAME: [2-oxidanylidene-2-[(4-piperidin-1-ylphenyl)amino]ethyl] 3-(furan-2-yl)prop-2-enoate
MOLECULAR FORMULA: C20H22N2O4
MOLECULAR WEIGHT: 354.39968
SMILES: C1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC(=O)C=CC3=CC=CO3
Structure:
CAS RN: 6184-76-5
CAS Name: 2-[[2-[[4-(4-nitrophenyl)-5-[[(1-oxo-2-phenoxyethyl)amino]methyl]-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[[2-[[4-(4-nitrophenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[[2-[[4-(4-nitrophenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-[[4-(4-nitrophenyl)-5-[(2-phenoxyethanoylamino)methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C30H30N6O7S2
MOLECULAR WEIGHT: 650.7252
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)[N+](=O)[O-])CNC(=O)COC5=CC=CC=C5
Structure:
CAS RN: 6184-15-2
CAS Name: N-[[5-[[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]thio]-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide
OPENEYE Name: N-[[5-[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxo-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-acetamide
IUPAC Name: N-[[5-[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxoethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxyacetamide
SYSTEMATIC NAME: N-[[5-[2-[3-(4-fluorophenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,2,4-triazol-3-yl]methyl]-2-phenoxy-ethanamide
MOLECULAR FORMULA: C35H31FN6O4S
MOLECULAR WEIGHT: 650.721843
SMILES: COC1=CC=C(C=C1)C2=NN(C(C2)C3=CC=C(C=C3)F)C(=O)CSC4=NN=C(N4C5=CC=CC=C5)CNC(=O)COC6=CC=CC=C6
Structure:
CAS RN: 6219-62-1
CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[4-(4-methoxyphenyl)-2-thiazolyl]benzamide
OPENEYE Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-methoxyphenyl)thiazol-2-yl]benzamide
IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C21H17N3O4S
MOLECULAR WEIGHT: 407.44238
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC(=CC=C3)N4C(=O)CCC4=O
Structure:
CAS RN: 83476-90-8
CAS Name: 1-methyl-3-phenyl-1-[1-(2-pyridinyl)ethylideneamino]thiourea
OPENEYE Name: 1-methyl-3-phenyl-1-[1-(2-pyridyl)ethylideneamino]thiourea
IUPAC Name: 1-methyl-3-phenyl-1-(1-pyridin-2-ylethylideneamino)thiourea
SYSTEMATIC NAME: 1-methyl-3-phenyl-1-(1-pyridin-2-ylethylideneamino)thiourea
MOLECULAR FORMULA: C15H16N4S
MOLECULAR WEIGHT: 284.37934
SMILES: CC(=NN(C)C(=S)NC1=CC=CC=C1)C2=CC=CC=N2
Structure:
CAS RN: 6893-10-3
CAS Name: 3-(3,4-dichlorophenyl)-N-[4-(4-propan-2-yloxyphenyl)-2-thiazolyl]-2-propenamide
OPENEYE Name: 3-(3,4-dichlorophenyl)-N-[4-(4-isopropoxyphenyl)thiazol-2-yl]prop-2-enamide
IUPAC Name: 3-(3,4-dichlorophenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
SYSTEMATIC NAME: 3-(3,4-dichlorophenyl)-N-[4-(4-propan-2-yloxyphenyl)-1,3-thiazol-2-yl]prop-2-enamide
MOLECULAR FORMULA: C21H18Cl2N2O2S
MOLECULAR WEIGHT: 433.35082
SMILES: CC(C)OC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 5448-24-8
CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoic acid (3,3-dimethyl-2-oxobutyl) ester
OPENEYE Name: (3,3-dimethyl-2-oxo-butyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
IUPAC Name: (3,3-dimethyl-2-oxobutyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methylbutanoate
SYSTEMATIC NAME: (3,3-dimethyl-2-oxidanylidene-butyl) 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)-3-methyl-butanoate
MOLECULAR FORMULA: C19H27NO7S
MOLECULAR WEIGHT: 413.48518
SMILES: CC(C)C(C(=O)OCC(=O)C(C)(C)C)NS(=O)(=O)C1=CC2=C(C=C1)OCCO2
Structure:
CAS RN: 6465-90-3
CAS Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydroquinolin-5-one
OPENEYE Name: 2-amino-3-benzoyl-1-(3-chloro-4-methyl-phenyl)-4-(p-tolyl)-4,6,7,8-tetrahydroquinolin-5-one
IUPAC Name: 2-amino-3-benzoyl-1-(3-chloro-4-methylphenyl)-4-(4-methylphenyl)-4,6,7,8-tetrahydroquinolin-5-one
SYSTEMATIC NAME: 2-azanyl-1-(3-chloranyl-4-methyl-phenyl)-4-(4-methylphenyl)-3-(phenylcarbonyl)-4,6,7,8-tetrahydroquinolin-5-one
MOLECULAR FORMULA: C30H27ClN2O2
MOLECULAR WEIGHT: 483.00058
SMILES: CC1=CC=C(C=C1)C2C3=C(CCCC3=O)N(C(=C2C(=O)C4=CC=CC=C4)N)C5=CC(=C(C=C5)C)Cl
Structure:
CAS RN: 6098-70-0
CAS Name: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]methyl]-1,3-dioxan-2-yl]phenyl]acetamide
OPENEYE Name: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(2-hydroxy-1-methyl-2-phenyl-ethyl)-methyl-amino]methyl]-1,3-dioxan-2-yl]phenyl]acetamide
IUPAC Name: 2,2,2-trichloro-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[(1-hydroxy-1-phenylpropan-2-yl)-methylamino]methyl]-1,3-dioxan-2-yl]phenyl]acetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N-[4-[4-[4-(hydroxymethyl)phenyl]-6-[[methyl-(1-oxidanyl-1-phenyl-propan-2-yl)amino]methyl]-1,3-dioxan-2-yl]phenyl]ethanamide
MOLECULAR FORMULA: C30H33Cl3N2O5
MOLECULAR WEIGHT: 607.95242
SMILES: CC(C(C1=CC=CC=C1)O)N(C)CC2CC(OC(O2)C3=CC=C(C=C3)NC(=O)C(Cl)(Cl)Cl)C4=CC=C(C=C4)CO
Structure:
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