2-(2-chlorophenyl)-N-cyclopentyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-cyclopentyl-2-[cyclopropyl(2-thiophen-2-ylethanoyl)amino]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-cyclopentyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]acetamide CAS Name: 2-(2-chlorophenyl)-N-cyclopentyl-2-[cyclopropyl-(1-oxo-2-thiophen-2-ylethyl)amino]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-cyclopentyl-2-[cyclopropyl-(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: 2-(2-chlorophenyl)-N-cyclopentyl-2-[cyclopropyl-[2-(2-thienyl)acetyl]amino]acetamide Formula: C22H25ClN2O2S MolecularWeight: 416.9641

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CC=C2Cl)N(C3CC3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CC=C2Cl)N(C3CC3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C22H25ClN2O2S/c23-19-10-4-3-9-18(19)21(22(27)24-15-6-1-2-7-15)25(16-11-12-16)20(26)14-17-8-5-13-28-17/h3-5,8-10,13,15-16,21H,1-2,6-7,11-12,14H2,(H,24,27)