cyclohexyl 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate

Systemtic Name: cyclohexyl 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanoate Openeye Name: cyclohexyl 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanoate CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanoate Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)butyric acid cyclohexyl ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CCCCC1)N2C=NC3=C(C2=O)C(=C(S3)C)C

Isomeric SMILES

CCC(C(=O)OC1CCCCC1)N2C=NC3=C(C2=O)C(=C(S3)C)C

InChI

InChI=1S/C18H24N2O3S/c1-4-14(18(22)23-13-8-6-5-7-9-13)20-10-19-16-15(17(20)21)11(2)12(3)24-16/h10,13-14H,4-9H2,1-3H3