(3-methylcyclohexyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (3-methylcyclohexyl) 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (3-methylcyclohexyl) 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (3-methylcyclohexyl) ester IUPAC Name: (3-methylcyclohexyl) 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetic acid (3-methylcyclohexyl) ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC(C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCC(C3)C

InChI

InChI=1S/C17H22N2O3S/c1-3-13-8-14-16(23-13)18-10-19(17(14)21)9-15(20)22-12-6-4-5-11(2)7-12/h8,10-12H,3-7,9H2,1-2H3