2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(3-methylbutyl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(3-methylbutyl)ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-isopentyl-acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-(3-methylbutyl)acetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-(3-methylbutyl)acetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-isoamyl-acetamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)O

Isomeric SMILES

CC(C)CCNC(=O)CSC1=NC(=O)C=C(N1C2CCCC2)O

InChI

InChI=1S/C16H25N3O3S/c1-11(2)7-8-17-14(21)10-23-16-18-13(20)9-15(22)19(16)12-5-3-4-6-12/h9,11-12,22H,3-8,10H2,1-2H3,(H,17,21)