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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2-chlorophenyl)methyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2-chlorophenyl)methyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-benzyl-2-[(2-chlorobenzyl)-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C28H25ClN2O2S MolecularWeight: 489.0283

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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=C3Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C28H25ClN2O2S/c29-25-16-8-7-14-23(25)20-31(26(32)18-24-15-9-17-34-24)27(22-12-5-2-6-13-22)28(33)30-19-21-10-3-1-4-11-21/h1-17,27H,18-20H2,(H,30,33)