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

Systemtic Name: cyclohexyl 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: cyclohexyl 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid cyclohexyl ester Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCCC3

Isomeric SMILES

CC1=CC2=C(S1)N=CN(C2=O)CC(=O)OC3CCCCC3

InChI

InChI=1S/C15H18N2O3S/c1-10-7-12-14(21-10)16-9-17(15(12)19)8-13(18)20-11-5-3-2-4-6-11/h7,9,11H,2-6,8H2,1H3