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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3S/c1-10(2)11(3)17-14(21)9-23-16-18-13(20)8-15(22)19(16)12-6-4-5-7-12/h8,10-12,22H,4-7,9H2,1-3H3,(H,17,21)