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

Systemtic Name: (3-methylcyclohexyl) 2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoate Openeye Name: (3-methylcyclohexyl) 2-(6-methyl-4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetate CAS Name: 2-(6-methyl-4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetic acid (3-methylcyclohexyl) ester IUPAC Name: (3-methylcyclohexyl) 2-(6-methyl-4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6-methyl-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetic acid (3-methylcyclohexyl) ester Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

Isomeric SMILES

CC1CCCC(C1)OC(=O)CN2C=NC3=C(C2=O)C(=C(S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H24N2O3S/c1-14-7-6-10-17(11-14)27-18(25)12-24-13-23-21-20(22(24)26)19(15(2)28-21)16-8-4-3-5-9-16/h3-5,8-9,13-14,17H,6-7,10-12H2,1-2H3