N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(1,1-dimethylpropyl)cyclohexyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4-tert-amylcyclohexyl)-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C19H27N3O2S/c1-4-19(2,3)13-5-7-14(8-6-13)21-16(23)11-22-12-20-17-15(18(22)24)9-10-25-17/h9-10,12-14H,4-8,11H2,1-3H3,(H,21,23)