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

Systemtic Name: N-(2-methylcyclohexyl)-2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methylcyclohexyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide CAS Name: N-(2-methylcyclohexyl)-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)acetamide IUPAC Name: N-(2-methylcyclohexyl)-2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[3,2-d]pyrimidin-3-yl)-N-(2-methylcyclohexyl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2C=NC3=C(C2=O)SC=C3

Isomeric SMILES

CC1CCCCC1NC(=O)CN2C=NC3=C(C2=O)SC=C3

InChI

InChI=1S/C15H19N3O2S/c1-10-4-2-3-5-11(10)17-13(19)8-18-9-16-12-6-7-21-14(12)15(18)20/h6-7,9-11H,2-5,8H2,1H3,(H,17,19)