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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H22N2O2S/c29-23(16-19-10-4-1-5-11-19)28-26-24(22(18-31-26)21-14-8-3-9-15-21)25(30)27-17-20-12-6-2-7-13-20/h1-15,18H,16-17H2,(H,27,30)(H,28,29)