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

Systemtic Name: N-(3-methoxyphenyl)-4-phenyl-2-(2-phenylethanoylamino)thiophene-3-carboxamide Openeye Name: N-(3-methoxyphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: N-(3-methoxyphenyl)-2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-3-thiophenecarboxamide IUPAC Name: N-(3-methoxyphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: N-(3-methoxyphenyl)-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Formula: C26H22N2O3S MolecularWeight: 442.52948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=C(SC=C2C3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O3S/c1-31-21-14-8-13-20(16-21)27-25(30)24-22(19-11-6-3-7-12-19)17-32-26(24)28-23(29)15-18-9-4-2-5-10-18/h2-14,16-17H,15H2,1H3,(H,27,30)(H,28,29)