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

Systemtic Name: 2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide CAS Name: 2-[(1-oxo-2-thiophen-2-ylethyl)-phenethylamino]-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[phenethyl-(2-thiophen-2-ylacetyl)amino]-2-phenylacetamide Traditional Name: N-benzyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-phenyl-acetamide Formula: C29H28N2O2S MolecularWeight: 468.60982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H28N2O2S/c32-27(21-26-17-10-20-34-26)31(19-18-23-11-4-1-5-12-23)28(25-15-8-3-9-16-25)29(33)30-22-24-13-6-2-7-14-24/h1-17,20,28H,18-19,21-22H2,(H,30,33)