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

Systemtic Name: N-cyclopentyl-2-[(phenylmethyl)-(2-thiophen-2-ylethanoyl)amino]-2-thiophen-3-yl-ethanamide Openeye Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(3-thienyl)acetamide CAS Name: N-cyclopentyl-2-[(1-oxo-2-thiophen-2-ylethyl)-(phenylmethyl)amino]-2-(3-thiophenyl)acetamide IUPAC Name: 2-[benzyl-(2-thiophen-2-ylacetyl)amino]-N-cyclopentyl-2-thiophen-3-ylacetamide Traditional Name: 2-[benzyl-[2-(2-thienyl)acetyl]amino]-N-cyclopentyl-2-(3-thienyl)acetamide Formula: C24H26N2O2S2 MolecularWeight: 438.60544

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CSC=C2)N(CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H26N2O2S2/c27-22(15-21-11-6-13-30-21)26(16-18-7-2-1-3-8-18)23(19-12-14-29-17-19)24(28)25-20-9-4-5-10-20/h1-3,6-8,11-14,17,20,23H,4-5,9-10,15-16H2,(H,25,28)