N-[1-(2-chlorophenyl)ethyl]-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-acetamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]acetamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanylacetamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]acetamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C19H22ClN3O3S/c1-12(14-8-4-5-9-15(14)20)21-17(25)11-27-19-22-16(24)10-18(26)23(19)13-6-2-3-7-13/h4-5,8-10,12-13,26H,2-3,6-7,11H2,1H3,(H,21,25)