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

Systemtic Name: N-butan-2-yl-2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]acetamide IUPAC Name: N-butan-2-yl-2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-sec-butyl-acetamide Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)O

Isomeric SMILES

CCC(C)NC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)O

InChI

InChI=1S/C15H23N3O3S/c1-3-10(2)16-13(20)9-22-15-17-12(19)8-14(21)18(15)11-6-4-5-7-11/h8,10-11,21H,3-7,9H2,1-2H3,(H,16,20)