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

Systemtic Name: ethyl 2-[(3-cyclohexyl-6-methyl-4-oxidanylidene-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]butanoate Openeye Name: ethyl 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]butanoate CAS Name: 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]butanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-cyclohexyl-6-methyl-4-oxo-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)sulfanyl]butanoate Traditional Name: 2-[(3-cyclohexyl-4-keto-6-methyl-6,7-dihydrothieno[3,2-d]pyrimidin-2-yl)thio]butyric acid ethyl ester Formula: C19H28N2O3S2 MolecularWeight: 396.56722

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OCC)SC1=NC2=C(C(=O)N1C3CCCCC3)SC(C2)C

Isomeric SMILES

CCC(C(=O)OCC)SC1=NC2=C(C(=O)N1C3CCCCC3)SC(C2)C

InChI

InChI=1S/C19H28N2O3S2/c1-4-15(18(23)24-5-2)26-19-20-14-11-12(3)25-16(14)17(22)21(19)13-9-7-6-8-10-13/h12-13,15H,4-11H2,1-3H3