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

Systemtic Name: 2-(1-cyclopentyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl)sulfanyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(1-cyclopentyl-6-hydroxy-4-oxo-pyrimidin-2-yl)sulfanyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-[(1-cyclopentyl-6-hydroxy-4-oxo-2-pyrimidinyl)thio]-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(1-cyclopentyl-6-hydroxy-4-oxopyrimidin-2-yl)sulfanyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-[(1-cyclopentyl-6-hydroxy-4-keto-pyrimidin-2-yl)thio]-N-(4-methylcyclohexyl)acetamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

Isomeric SMILES

CC1CCC(CC1)NC(=O)CSC2=NC(=O)C=C(N2C3CCCC3)O

InChI

InChI=1S/C18H27N3O3S/c1-12-6-8-13(9-7-12)19-16(23)11-25-18-20-15(22)10-17(24)21(18)14-4-2-3-5-14/h10,12-14,24H,2-9,11H2,1H3,(H,19,23)