2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-6-(methoxymethyl)-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 2-[(3,3-dimethyl-2-oxobutyl)thio]-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-6-(methoxymethyl)-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2-[(2-keto-3,3-dimethyl-butyl)thio]-6-(methoxymethyl)-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1=C(NC(=NC1=O)SCC(=O)C(C)(C)C)COC

Isomeric SMILES

CC(=C)CC1=C(NC(=NC1=O)SCC(=O)C(C)(C)C)COC

InChI

InChI=1S/C16H24N2O3S/c1-10(2)7-11-12(8-21-6)17-15(18-14(11)20)22-9-13(19)16(3,4)5/h1,7-9H2,2-6H3,(H,17,18,20)