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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Openeye Name: 2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one CAS Name: 2-[(3,3-dimethyl-2-oxobutyl)thio]-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)sulfanyl-6-methyl-5-(2-methylprop-2-enyl)-1H-pyrimidin-4-one Traditional Name: 2-[(2-keto-3,3-dimethyl-butyl)thio]-6-methyl-5-(2-methylallyl)-1H-pyrimidin-4-one Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC(=O)C(C)(C)C)CC(=C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC(=O)C(C)(C)C)CC(=C)C

InChI

InChI=1S/C15H22N2O2S/c1-9(2)7-11-10(3)16-14(17-13(11)19)20-8-12(18)15(4,5)6/h1,7-8H2,2-6H3,(H,16,17,19)