Product OPENEYE NAME: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide
CAS Name: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-2-propenamide
IUPAC NAME: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-[5-[(3,4-dimethoxyphenyl)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C21H21N3O3S
MOLECULAR WEIGHT: 395.47474
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=NN=C(S2)CC3=CC(=C(C=C3)OC)OC
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Product OPENEYE NAME: 2-(4-chlorophenoxy)-N-(cyanomethyl)-2-methyl-propanamide
CAS Name: 2-(4-chlorophenoxy)-N-(cyanomethyl)-2-methylpropanamide
IUPAC NAME: 2-(4-chlorophenoxy)-N-(cyanomethyl)-2-methylpropanamide
SYSTEMATIC NAME: 2-(4-chloranylphenoxy)-N-(cyanomethyl)-2-methyl-propanamide
MOLECULAR FORMULA: C12H13ClN2O2
MOLECULAR WEIGHT: 252.69682
SMILES: CC(C)(C(=O)NCC#N)OC1=CC=C(C=C1)Cl
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Product OPENEYE NAME: ethyl 2-[[2-(p-tolyl)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name: 2-[[2-(4-methylphenyl)-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester
IUPAC NAME: ethyl 2-[[2-(4-methylphenyl)acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SYSTEMATIC NAME: ethyl 2-[2-(4-methylphenyl)ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
MOLECULAR FORMULA: C20H23NO3S
MOLECULAR WEIGHT: 357.46652
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CC3=CC=C(C=C3)C
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Product OPENEYE NAME: N-(2-fluorophenyl)-2-methyl-3-phenyl-prop-2-enamide
CAS Name: N-(2-fluorophenyl)-2-methyl-3-phenyl-2-propenamide
IUPAC NAME: N-(2-fluorophenyl)-2-methyl-3-phenylprop-2-enamide
SYSTEMATIC NAME: N-(2-fluorophenyl)-2-methyl-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C16H14FNO
MOLECULAR WEIGHT: 255.286863
SMILES: CC(=CC1=CC=CC=C1)C(=O)NC2=CC=CC=C2F
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Product OPENEYE NAME: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
CAS Name: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide
IUPAC NAME: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-nitrobenzamide
SYSTEMATIC NAME: 3-methyl-N-(6-methyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide
MOLECULAR FORMULA: C16H13N3O3S
MOLECULAR WEIGHT: 327.35772
SMILES: CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C(=CC=C3)C)[N+](=O)[O-]
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Product OPENEYE NAME: N-(4-ethoxyphenyl)-6-methyl-2-[(2,3,4-trimethoxyphenyl)methylamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name: N-(4-ethoxyphenyl)-6-methyl-2-[(2,3,4-trimethoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC NAME: N-(4-ethoxyphenyl)-6-methyl-2-[(2,3,4-trimethoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
SYSTEMATIC NAME: N-(4-ethoxyphenyl)-6-methyl-2-[(2,3,4-trimethoxyphenyl)methylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
MOLECULAR FORMULA: C28H34N2O5S
MOLECULAR WEIGHT: 510.64496
SMILES: CCOC1=CC=C(C=C1)NC(=O)C2=C(SC3=C2CCC(C3)C)NCC4=C(C(=C(C=C4)OC)OC)OC
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Product OPENEYE NAME: 2-amino-1-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxy-phenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name: 2-amino-1-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC NAME: 2-amino-1-(3,4-dichlorophenyl)-4-(4-hydroxy-3-methoxyphenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile
SYSTEMATIC NAME: 2-azanyl-1-(3,4-dichlorophenyl)-4-(3-methoxy-4-oxidanyl-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
MOLECULAR FORMULA: C23H19Cl2N3O3
MOLECULAR WEIGHT: 456.32126
SMILES: COC1=C(C=CC(=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)N)C#N)O
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Product OPENEYE NAME: N-cyclopentyl-2-indolin-1-yl-2-phenyl-acetamide
CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide
IUPAC NAME: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-phenylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C21H24N2O
MOLECULAR WEIGHT: 320.42806
SMILES: C1CCC(C1)NC(=O)C(C2=CC=CC=C2)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: N-cyclopentyl-2-indolin-1-yl-2-(p-tolyl)acetamide
CAS Name: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide
IUPAC NAME: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)acetamide
SYSTEMATIC NAME: N-cyclopentyl-2-(2,3-dihydroindol-1-yl)-2-(4-methylphenyl)ethanamide
MOLECULAR FORMULA: C22H26N2O
MOLECULAR WEIGHT: 334.45464
SMILES: CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N3CCC4=CC=CC=C43
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Product OPENEYE NAME: N-cyclopentyl-2-(N-ethyl-3-methyl-anilino)-2-phenyl-acetamide
CAS Name: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide
IUPAC NAME: N-cyclopentyl-2-(N-ethyl-3-methylanilino)-2-phenylacetamide
SYSTEMATIC NAME: N-cyclopentyl-2-[ethyl-(3-methylphenyl)amino]-2-phenyl-ethanamide
MOLECULAR FORMULA: C22H28N2O
MOLECULAR WEIGHT: 336.47052
SMILES: CCN(C1=CC=CC(=C1)C)C(C2=CC=CC=C2)C(=O)NC3CCCC3
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