ethyl 4-(4-chlorophenyl)-5-methyl-2-[(2-phenethylphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[(2-phenethylphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[(2-phenethylbenzoyl)amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-methyl-2-[[oxo-(2-phenethylphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(4-chlorophenyl)-5-methyl-2-[(2-phenethylbenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-methyl-2-[(2-phenethylbenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C29H26ClNO3S MolecularWeight: 504.03964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Cl)C)NC(=O)C3=CC=CC=C3CCC4=CC=CC=C4

InChI

InChI=1S/C29H26ClNO3S/c1-3-34-29(33)26-25(22-15-17-23(30)18-16-22)19(2)35-28(26)31-27(32)24-12-8-7-11-21(24)14-13-20-9-5-4-6-10-20/h4-12,15-18H,3,13-14H2,1-2H3,(H,31,32)