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

Systemtic Name: 4-ethanoyl-N-(4-methoxyphenyl)-5-[methyl-(phenylmethyl)amino]-2-phenyl-3H-thiophene-2-carboxamide Openeye Name: 4-acetyl-5-[benzyl(methyl)amino]-N-(4-methoxyphenyl)-2-phenyl-3H-thiophene-2-carboxamide CAS Name: 4-acetyl-N-(4-methoxyphenyl)-5-[methyl-(phenylmethyl)amino]-2-phenyl-3H-thiophene-2-carboxamide IUPAC Name: 4-acetyl-5-[benzyl(methyl)amino]-N-(4-methoxyphenyl)-2-phenyl-3H-thiophene-2-carboxamide Traditional Name: 4-acetyl-5-[benzyl(methyl)amino]-N-(4-methoxyphenyl)-2-phenyl-3H-thiophene-2-carboxamide Formula: C28H28N2O3S MolecularWeight: 472.59852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N2O3S/c1-20(31)25-18-28(22-12-8-5-9-13-22,27(32)29-23-14-16-24(33-3)17-15-23)34-26(25)30(2)19-21-10-6-4-7-11-21/h4-17H,18-19H2,1-3H3,(H,29,32)