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methyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate

methyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate

Systemtic Name:methyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate
Openeye Name:methyl 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate
CAS Name:2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]propanoic acid methyl ester
IUPAC Name:methyl 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate
Traditional Name:2-[(3-cyclohexyl-4-keto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]propionic acid methyl ester
Formula: C17H24N2O3S2
MolecularWeight: 368.51406
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(S1)C(=O)N(C(=N2)SC(C)C(=O)OC)C3CCCCC3


Isomeric SMILES

CC1CC2=C(S1)C(=O)N(C(=N2)SC(C)C(=O)OC)C3CCCCC3


InChI

InChI=1S/C17H24N2O3S2/c1-10-9-13-14(23-10)15(20)19(12-7-5-4-6-8-12)17(18-13)24-11(2)16(21)22-3/h10-12H,4-9H2,1-3H3


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