2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(4-acetamidophenyl)-(2-thiophen-2-ylethanoyl)amino]-2-phenyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-benzyl-2-phenyl-acetamide CAS Name: 2-(4-acetamido-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-acetamido-N-(2-thiophen-2-ylacetyl)anilino)-N-benzyl-2-phenylacetamide Traditional Name: 2-(4-acetamido-N-[2-(2-thienyl)acetyl]anilino)-N-benzyl-2-phenyl-acetamide Formula: C29H27N3O3S MolecularWeight: 497.60798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C29H27N3O3S/c1-21(33)31-24-14-16-25(17-15-24)32(27(34)19-26-13-8-18-36-26)28(23-11-6-3-7-12-23)29(35)30-20-22-9-4-2-5-10-22/h2-18,28H,19-20H2,1H3,(H,30,35)(H,31,33)