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[2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate

[2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate

Systemtic Name:[2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate
Openeye Name:[2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-6-methyl-5-(2-methylallyl)pyrimidin-4-yl] N,N-dimethylcarbamate
CAS Name:N,N-dimethylcarbamic acid [2-[(3,3-dimethyl-2-oxobutyl)thio]-6-methyl-5-(2-methylprop-2-enyl)-4-pyrimidinyl] ester
IUPAC Name:[2-(3,3-dimethyl-2-oxobutyl)sulfanyl-6-methyl-5-(2-methylprop-2-enyl)pyrimidin-4-yl] N,N-dimethylcarbamate
Traditional Name:N,N-dimethylcarbamic acid [2-[(2-keto-3,3-dimethyl-butyl)thio]-6-methyl-5-(2-methylallyl)pyrimidin-4-yl] ester
Formula: C18H27N3O3S
MolecularWeight: 365.49028
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H27N3O3S/c1-11(2)9-13-12(3)19-16(25-10-14(22)18(4,5)6)20-15(13)24-17(23)21(7)8/h1,9-10H2,2-8H3


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