2-[(4-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)-(2-thiophen-2-ylethanoyl)amino]-N-cyclopentyl-2-(5-methylfuran-2-yl)ethanamide Openeye Name: 2-(4-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide CAS Name: 2-(4-chloro-N-(1-oxo-2-thiophen-2-ylethyl)anilino)-N-cyclopentyl-2-(5-methyl-2-furanyl)acetamide IUPAC Name: 2-(4-chloro-N-(2-thiophen-2-ylacetyl)anilino)-N-cyclopentyl-2-(5-methylfuran-2-yl)acetamide Traditional Name: 2-(4-chloro-N-[2-(2-thienyl)acetyl]anilino)-N-cyclopentyl-2-(5-methyl-2-furyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

Isomeric SMILES

CC1=CC=C(O1)C(C(=O)NC2CCCC2)N(C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CS4

InChI

InChI=1S/C24H25ClN2O3S/c1-16-8-13-21(30-16)23(24(29)26-18-5-2-3-6-18)27(19-11-9-17(25)10-12-19)22(28)15-20-7-4-14-31-20/h4,7-14,18,23H,2-3,5-6,15H2,1H3,(H,26,29)