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

Systemtic Name: 2-[(2-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-thiophen-2-yl-ethanamide Openeye Name: 2-(2-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(2-thienyl)acetamide CAS Name: 2-(2-chloro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclopentyl-2-thiophen-2-ylacetamide IUPAC Name: 2-(2-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclopentyl-2-thiophen-2-ylacetamide Traditional Name: 2-(2-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=C3Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CCC(C1)NC(=O)C(C2=CC=CS2)N(C3=CC=CC=C3Cl)C(=O)CC4=CC=CS4

InChI

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