2-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: 2-phenyl-N-(phenylmethyl)-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: N-benzyl-2-[benzyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[benzyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-benzyl-2-[benzyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C28H26N2O2S MolecularWeight: 454.58324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H26N2O2S/c31-26(19-25-17-10-18-33-25)30(21-23-13-6-2-7-14-23)27(24-15-8-3-9-16-24)28(32)29-20-22-11-4-1-5-12-22/h1-18,27H,19-21H2,(H,29,32)