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

Systemtic Name: 2-[(3-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(3-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-(3-chloro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(3-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(3-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(2-thienyl)acetamide Formula: C23H23ClN2O2S2 MolecularWeight: 459.02392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC(=CC=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C23H23ClN2O2S2/c24-16-6-3-9-18(14-16)26(21(27)15-19-10-4-12-29-19)22(20-11-5-13-30-20)23(28)25-17-7-1-2-8-17/h3-6,9-14,17,22H,1-2,7-8,15H2,(H,25,28)