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

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

Systemtic Name:ethyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]propanoate
Openeye Name:ethyl 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 ethyl ester
IUPAC Name:ethyl 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 ethyl ester
Formula: C18H26N2O3S2
MolecularWeight: 382.54064
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)SC1=NC2=C(C(=O)N1C3CCCCC3)SC(C2)C


Isomeric SMILES

CCOC(=O)C(C)SC1=NC2=C(C(=O)N1C3CCCCC3)SC(C2)C


InChI

InChI=1S/C18H26N2O3S2/c1-4-23-17(22)12(3)25-18-19-14-10-11(2)24-15(14)16(21)20(18)13-8-6-5-7-9-13/h11-13H,4-10H2,1-3H3


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