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

Systemtic Name: (2R)-2-phenyl-N-(phenylmethyl)-2-[phenyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: (2R)-N-benzyl-2-phenyl-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide CAS Name: (2R)-2-(N-(1-oxo-2-thiophen-2-ylethyl)anilino)-2-phenyl-N-(phenylmethyl)acetamide IUPAC Name: (2R)-N-benzyl-2-phenyl-2-(N-(2-thiophen-2-ylacetyl)anilino)acetamide Traditional Name: (2R)-N-benzyl-2-phenyl-2-(N-[2-(2-thienyl)acetyl]anilino)acetamide Formula: C27H24N2O2S MolecularWeight: 440.55666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)[C@@H](C2=CC=CC=C2)N(C3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C27H24N2O2S/c30-25(19-24-17-10-18-32-24)29(23-15-8-3-9-16-23)26(22-13-6-2-7-14-22)27(31)28-20-21-11-4-1-5-12-21/h1-18,26H,19-20H2,(H,28,31)/t26-/m1/s1