2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(4-methylcyclohexyl)ethanamide

Systemtic Name: 2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(4-methylcyclohexyl)ethanamide Openeye Name: 2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-methyl-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-N-methyl-N-(4-methylcyclohexyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25N3O2S/c1-11-5-7-14(8-6-11)20(4)15(22)9-21-10-19-17-16(18(21)23)12(2)13(3)24-17/h10-11,14H,5-9H2,1-4H3