N-(1-cyanocyclohexyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(1-cyanocyclohexyl)-2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3(CCCCC3)C#N

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3(CCCCC3)C#N

InChI

InChI=1S/C17H20N4O2S/c1-2-12-8-13-15(24-12)19-11-21(16(13)23)9-14(22)20-17(10-18)6-4-3-5-7-17/h8,11H,2-7,9H2,1H3,(H,20,22)