Product OPENEYE NAME: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]benzamide
CAS Name: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]benzamide
IUPAC NAME: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
SYSTEMATIC NAME: 2,4-dimethoxy-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]benzamide
MOLECULAR FORMULA: C20H20N2O4S
MOLECULAR WEIGHT: 384.4488
SMILES: CC1=C(N=C(S1)NC(=O)C2=C(C=C(C=C2)OC)OC)C3=CC=C(C=C3)OC
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Product OPENEYE NAME: diethyl 2-(butanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
CAS Name: 2-(1-oxobutylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl 2-(butanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
SYSTEMATIC NAME: diethyl 2-(butanoylamino)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3,6-dicarboxylate
MOLECULAR FORMULA: C17H24N2O5S
MOLECULAR WEIGHT: 368.44786
SMILES: CCCC(=O)NC1=C(C2=C(S1)CN(CC2)C(=O)OCC)C(=O)OCC
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Product OPENEYE NAME: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide
CAS Name: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxybenzamide
IUPAC NAME: N-(6-acetyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxybenzamide
SYSTEMATIC NAME: N-(3-cyano-6-ethanoyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenoxy-benzamide
MOLECULAR FORMULA: C23H19N3O3S
MOLECULAR WEIGHT: 417.48026
SMILES: CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
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Product OPENEYE NAME: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
CAS Name: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
IUPAC NAME: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
SYSTEMATIC NAME: N-[3-(1,3-benzothiazol-2-yl)-5,5,7,7-tetramethyl-4,6-dihydrothieno[2,3-c]pyridin-2-yl]butanamide
MOLECULAR FORMULA: C22H27N3OS2
MOLECULAR WEIGHT: 413.59928
SMILES: CCCC(=O)NC1=C(C2=C(S1)C(NC(C2)(C)C)(C)C)C3=NC4=CC=CC=C4S3
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Product OPENEYE NAME: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)thiazol-2-yl]thiophene-2-carboxamide
CAS Name: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-2-thiazolyl]-2-thiophenecarboxamide
IUPAC NAME: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
SYSTEMATIC NAME: 5-(1,3-benzothiazol-2-yl)-N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
MOLECULAR FORMULA: C21H12BrN3OS3
MOLECULAR WEIGHT: 498.43848
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CC=C(S3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)Br
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Product OPENEYE NAME: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-(2-thienylmethyl)acetamide
CAS Name: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
IUPAC NAME: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonylamino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)acetamide
SYSTEMATIC NAME: 2-[cyclohexyl-(2,4,6-trimethylphenyl)sulfonyl-amino]-N-[(4-fluorophenyl)methyl]-N-(thiophen-2-ylmethyl)ethanamide
MOLECULAR FORMULA: C29H35FN2O3S2
MOLECULAR WEIGHT: 542.728203
SMILES: CC1=CC(=C(C(=C1)C)S(=O)(=O)N(CC(=O)N(CC2=CC=C(C=C2)F)CC3=CC=CS3)C4CCCCC4)C
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Product OPENEYE NAME: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(1-piperidyl)propan-1-one
CAS Name: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-(1-piperidinyl)-1-propanone
IUPAC NAME: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 3-(7-ethyl-1H-indol-3-yl)-3-(4-fluorophenyl)-1-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C24H27FN2O
MOLECULAR WEIGHT: 378.482383
SMILES: CCC1=CC=CC2=C1NC=C2C(CC(=O)N3CCCCC3)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide
CAS Name: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]-3-indolyl]-3-(3-phenoxyphenyl)propanamide
IUPAC NAME: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide
SYSTEMATIC NAME: N-(1,2-diphenylethyl)-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]-3-(3-phenoxyphenyl)propanamide
MOLECULAR FORMULA: C44H37FN2O2
MOLECULAR WEIGHT: 644.775183
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)NC(=O)CC(C3=CC(=CC=C3)OC4=CC=CC=C4)C5=CN(C6=CC=CC=C65)CC7=CC=C(C=C7)F
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Product OPENEYE NAME: N-[2-[[4-[2-(benzhydrylamino)-2-oxo-ethyl]thiazol-2-yl]amino]-2-oxo-ethyl]-N-isobutyl-4-methoxy-benzamide
CAS Name: N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxoethyl]-2-thiazolyl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide
IUPAC NAME: N-[2-[[4-[2-(benzhydrylamino)-2-oxoethyl]-1,3-thiazol-2-yl]amino]-2-oxoethyl]-4-methoxy-N-(2-methylpropyl)benzamide
SYSTEMATIC NAME: N-[2-[[4-[2-[(diphenylmethyl)amino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methylpropyl)benzamide
MOLECULAR FORMULA: C32H34N4O4S
MOLECULAR WEIGHT: 570.70176
SMILES: CC(C)CN(CC(=O)NC1=NC(=CS1)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)OC
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