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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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