N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(1S,2S)-2-methylcyclohexyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-[(1S,2S)-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)C=CS3

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C15H19N3O2S/c1-10-4-2-3-5-12(10)17-13(19)8-18-9-16-14-11(15(18)20)6-7-21-14/h6-7,9-10,12H,2-5,8H2,1H3,(H,17,19)/t10-,12-/m0/s1