CAS RN: 5973-65-9
CAS Name: 6-methyl-2-[[(2-methylphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
OPENEYE Name: methyl 6-methyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: methyl 6-methyl-2-[(2-methylbenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: methyl 6-methyl-2-[(2-methylphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C19H21NO3S
MOLECULAR WEIGHT: 343.43994
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=CC=C3C
Structure:
CAS RN: 76981-84-5
CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-[(4-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-[(4-chlorobenzoyl)amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[(4-chlorophenyl)carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C19H20ClNO3S
MOLECULAR WEIGHT: 377.885
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 5937-71-3
CAS Name: 6-methyl-2-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 6-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 6-methyl-2-[(3,4,5-trimethoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 6-methyl-2-[(3,4,5-trimethoxyphenyl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C22H27NO6S
MOLECULAR WEIGHT: 433.51788
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 4148-90-7
CAS Name: 2-[[3-(4-chlorophenyl)-4-oxo-1-benzopyran-7-yl]oxy]propanoic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl 2-[3-(4-chlorophenyl)-4-oxo-chromen-7-yl]oxypropanoate
IUPAC Name: 2-ethoxyethyl 2-[3-(4-chlorophenyl)-4-oxochromen-7-yl]oxypropanoate
SYSTEMATIC NAME: 2-ethoxyethyl 2-[3-(4-chlorophenyl)-4-oxidanylidene-chromen-7-yl]oxypropanoate
MOLECULAR FORMULA: C22H21ClO6
MOLECULAR WEIGHT: 416.85154
SMILES: CCOCCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=CO2)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 76981-73-2
CAS Name: 2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-acetamido-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-acetamido-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C14H19NO3S
MOLECULAR WEIGHT: 281.37056
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C
Structure:
CAS RN: 76981-71-0
CAS Name: 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-azanyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C12H17NO2S
MOLECULAR WEIGHT: 239.33388
SMILES: CCOC(=O)C1=C(SC2=C1CCC(C2)C)N
Structure:
CAS RN: 5754-71-2
CAS Name: 2-(2-bromo-4-methylphenoxy)-N-(4-nitrophenyl)acetamide
OPENEYE Name: 2-(2-bromo-4-methyl-phenoxy)-N-(4-nitrophenyl)acetamide
IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-(4-nitrophenyl)acetamide
SYSTEMATIC NAME: 2-(2-bromanyl-4-methyl-phenoxy)-N-(4-nitrophenyl)ethanamide
MOLECULAR FORMULA: C15H13BrN2O4
MOLECULAR WEIGHT: 365.17872
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-])Br
Structure:
CAS RN: 6517-63-1
CAS Name: 2-[[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)-1-benzopyran-7-yl]oxy]propanoic acid 2-ethoxyethyl ester
OPENEYE Name: 2-ethoxyethyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxypropanoate
IUPAC Name: 2-ethoxyethyl 2-[3-(4-methoxyphenoxy)-4-oxo-2-(trifluoromethyl)chromen-7-yl]oxypropanoate
SYSTEMATIC NAME: 2-ethoxyethyl 2-[3-(4-methoxyphenoxy)-4-oxidanylidene-2-(trifluoromethyl)chromen-7-yl]oxypropanoate
MOLECULAR FORMULA: C24H23F3O8
MOLECULAR WEIGHT: 496.42983
SMILES: CCOCCOC(=O)C(C)OC1=CC2=C(C=C1)C(=O)C(=C(O2)C(F)(F)F)OC3=CC=C(C=C3)OC
Structure:
CAS RN: 6159-82-6
CAS Name: N-(2-methyl-6-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
OPENEYE Name: N-(2-isopropyl-6-methyl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
IUPAC Name: N-(2-methyl-6-propan-2-ylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-(2-methyl-6-propan-2-yl-phenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C19H21NO3
MOLECULAR WEIGHT: 311.37494
SMILES: CC1=C(C(=CC=C1)C(C)C)NC(=O)C2COC3=CC=CC=C3O2
Structure:
CAS RN: 4147-77-7
CAS Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide
OPENEYE Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide
IUPAC Name: N-(3,4-dichlorophenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3,4-dichlorophenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C23H16Cl2N2O3
MOLECULAR WEIGHT: 439.29074
SMILES: C1=CC=C(C=C1)CC(C(=O)NC2=CC(=C(C=C2)Cl)Cl)N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 54830-18-1
CAS Name: N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide
OPENEYE Name: N1,N4-diallylpiperazine-1,4-dicarbothioamide
IUPAC Name: 1-N,4-N-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide
SYSTEMATIC NAME: N1,N4-bis(prop-2-enyl)piperazine-1,4-dicarbothioamide
MOLECULAR FORMULA: C12H20N4S2
MOLECULAR WEIGHT: 284.444
SMILES: C=CCNC(=S)N1CCN(CC1)C(=S)NCC=C
Structure:
CAS RN: 6044-06-0
CAS Name: 3,6-dichloro-N-(2-ethyl-6-methylphenyl)-2-methoxybenzamide
OPENEYE Name: 3,6-dichloro-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzamide
IUPAC Name: 3,6-dichloro-N-(2-ethyl-6-methylphenyl)-2-methoxybenzamide
SYSTEMATIC NAME: 3,6-bis(chloranyl)-N-(2-ethyl-6-methyl-phenyl)-2-methoxy-benzamide
MOLECULAR FORMULA: C17H17Cl2NO2
MOLECULAR WEIGHT: 338.22838
SMILES: CCC1=CC=CC(=C1NC(=O)C2=C(C=CC(=C2OC)Cl)Cl)C
Structure:
CAS RN: 5765-73-1
CAS Name: N-(5-chloro-2-methylphenyl)-2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanamide
OPENEYE Name: N-(5-chloro-2-methyl-phenyl)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanamide
IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanamide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(5-chloranyl-2-methyl-phenyl)-3-phenyl-propanamide
MOLECULAR FORMULA: C24H19ClN2O3
MOLECULAR WEIGHT: 418.87226
SMILES: CC1=C(C=C(C=C1)Cl)NC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O
Structure:
CAS RN: 6043-54-5
CAS Name: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
OPENEYE Name: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
IUPAC Name: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-(2-ethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CCC1=CC=CC=C1NC(=O)C2COC3=CC=CC=C3O2
Structure:
CAS RN: 6049-30-5
CAS Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide
OPENEYE Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
IUPAC Name: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
SYSTEMATIC NAME: N-(3,4-dimethylphenyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide
MOLECULAR FORMULA: C17H17NO3
MOLECULAR WEIGHT: 283.32178
SMILES: CC1=C(C=C(C=C1)NC(=O)C2COC3=CC=CC=C3O2)C
Structure:
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