2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid

Systemtic Name: 2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoic acid Openeye Name: 2-[6-(cyclohexoxycarbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]butanoic acid CAS Name: 2-[6-[cyclohexyloxy(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]butanoic acid IUPAC Name: 2-(6-cyclohexyloxycarbonyl-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoic acid Traditional Name: 2-[6-(cyclohexoxycarbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]butyric acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC3CCCCC3)C

Isomeric SMILES

CCC(C(=O)O)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OC3CCCCC3)C

InChI

InChI=1S/C18H22N2O5S/c1-3-12(17(22)23)20-9-19-15-13(16(20)21)10(2)14(26-15)18(24)25-11-7-5-4-6-8-11/h9,11-12H,3-8H2,1-2H3,(H,22,23)