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2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name:2-(3,3-dimethyl-2-oxidanylidene-butyl)sulfanyl-5,6-dimethyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one
Openeye Name:3-allyl-2-(3,3-dimethyl-2-oxo-butyl)sulfanyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
CAS Name:2-[(3,3-dimethyl-2-oxobutyl)thio]-5,6-dimethyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone
IUPAC Name:2-(3,3-dimethyl-2-oxobutyl)sulfanyl-5,6-dimethyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one
Traditional Name:3-allyl-2-[(2-keto-3,3-dimethyl-butyl)thio]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one
Formula: C17H22N2O2S2
MolecularWeight: 350.49878
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)CC=C)C


Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)C(C)(C)C)CC=C)C


InChI

InChI=1S/C17H22N2O2S2/c1-7-8-19-15(21)13-10(2)11(3)23-14(13)18-16(19)22-9-12(20)17(4,5)6/h7H,1,8-9H2,2-6H3


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