(2R)-N-cyclopentyl-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[phenethyl(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: (2R)-N-cyclopentyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide CAS Name: (2R)-N-cyclopentyl-2-[(1-oxo-2-thiophen-2-ylethyl)-phenethylamino]-2-(3-thiophenyl)acetamide IUPAC Name: (2R)-N-cyclopentyl-2-[phenethyl-(2-thiophen-2-ylacetyl)amino]-2-thiophen-3-ylacetamide Traditional Name: (2R)-N-cyclopentyl-2-[phenethyl-[2-(2-thienyl)acetyl]amino]-2-(3-thienyl)acetamide Formula: C25H28N2O2S2 MolecularWeight: 452.63202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)[C@@H](C2=CSC=C2)N(CCC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C25H28N2O2S2/c28-23(17-22-11-6-15-31-22)27(14-12-19-7-2-1-3-8-19)24(20-13-16-30-18-20)25(29)26-21-9-4-5-10-21/h1-3,6-8,11,13,15-16,18,21,24H,4-5,9-10,12,14,17H2,(H,26,29)/t24-/m1/s1