(4-methylcyclohexyl) 2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate

Systemtic Name: (4-methylcyclohexyl) 2-(2,5,6-trimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (4-methylcyclohexyl) 2-(2,5,6-trimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(2,5,6-trimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetic acid (4-methylcyclohexyl) ester IUPAC Name: (4-methylcyclohexyl) 2-(2,5,6-trimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-2,5,6-trimethyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid (4-methylcyclohexyl) ester Formula: C18H24N2O3S MolecularWeight: 348.45976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)OC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

Isomeric SMILES

CC1CCC(CC1)OC(=O)CN2C(=NC3=C(C2=O)C(=C(S3)C)C)C

InChI

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