4-ethanoyl-5-[methyl-(phenylmethyl)amino]-N,2-diphenyl-3H-thiophene-2-carboxamide

Systemtic Name: 4-ethanoyl-5-[methyl-(phenylmethyl)amino]-N,2-diphenyl-3H-thiophene-2-carboxamide Openeye Name: 4-acetyl-5-[benzyl(methyl)amino]-N,2-diphenyl-3H-thiophene-2-carboxamide CAS Name: 4-acetyl-5-[methyl-(phenylmethyl)amino]-N,2-diphenyl-3H-thiophene-2-carboxamide IUPAC Name: 4-acetyl-5-[benzyl(methyl)amino]-N,2-diphenyl-3H-thiophene-2-carboxamide Traditional Name: 4-acetyl-5-[benzyl(methyl)amino]-N,2-diphenyl-3H-thiophene-2-carboxamide Formula: C27H26N2O2S MolecularWeight: 442.57254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(SC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=C(SC(C1)(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O2S/c1-20(30)24-18-27(22-14-8-4-9-15-22,26(31)28-23-16-10-5-11-17-23)32-25(24)29(2)19-21-12-6-3-7-13-21/h3-17H,18-19H2,1-2H3,(H,28,31)