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

Systemtic Name: 4-phenyl-2-(2-phenylethanoylamino)-N,N-bis(phenylmethyl)thiophene-3-carboxamide Openeye Name: N,N-dibenzyl-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide CAS Name: 2-[(1-oxo-2-phenylethyl)amino]-4-phenyl-N,N-bis(phenylmethyl)-3-thiophenecarboxamide IUPAC Name: N,N-dibenzyl-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Traditional Name: N,N-dibenzyl-4-phenyl-2-[(2-phenylacetyl)amino]thiophene-3-carboxamide Formula: C33H28N2O2S MolecularWeight: 516.65262

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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)N(CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C33H28N2O2S/c36-30(21-25-13-5-1-6-14-25)34-32-31(29(24-38-32)28-19-11-4-12-20-28)33(37)35(22-26-15-7-2-8-16-26)23-27-17-9-3-10-18-27/h1-20,24H,21-23H2,(H,34,36)