2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-phenylacetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-phenyl-acetamide Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)N2C(=CC(=O)N=C2SCC(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H19N3O3S/c21-14-10-16(23)20(13-8-4-5-9-13)17(19-14)24-11-15(22)18-12-6-2-1-3-7-12/h1-3,6-7,10,13,23H,4-5,8-9,11H2,(H,18,22)