N-(3-methylphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide

Systemtic Name: N-(3-methylphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(m-tolyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(3-methylphenyl)-2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(3-methylphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(m-tolyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Formula: C26H22N2O2S MolecularWeight: 426.53008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c1-18-9-8-14-21(15-18)27-25(30)24-22(20-12-6-3-7-13-20)17-31-26(24)28-23(29)16-19-10-4-2-5-11-19/h2-15,17H,16H2,1H3,(H,27,30)(H,28,29)