2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-thienylmethyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(thiophen-2-ylmethyl)amino]-N-cyclopentyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-thenyl)amino]-N-cyclopentyl-2-(p-tolyl)acetamide Formula: C21H25ClN2O2S MolecularWeight: 404.9534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(CC3=CC=CS3)C(=O)CCl

InChI

InChI=1S/C21H25ClN2O2S/c1-15-8-10-16(11-9-15)20(21(26)23-17-5-2-3-6-17)24(19(25)13-22)14-18-7-4-12-27-18/h4,7-12,17,20H,2-3,5-6,13-14H2,1H3,(H,23,26)