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

Systemtic Name: 2-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-heptan-2-yl-ethanamide Openeye Name: 2-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(1-methylhexyl)acetamide CAS Name: 2-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-heptan-2-ylacetamide IUPAC Name: 2-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-heptan-2-ylacetamide Traditional Name: 2-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-N-(1-methylhexyl)acetamide Formula: C17H25N3O2S MolecularWeight: 335.4643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=C(S2)CC

Isomeric SMILES

CCCCCC(C)NC(=O)CN1C=NC2=C(C1=O)C=C(S2)CC

InChI

InChI=1S/C17H25N3O2S/c1-4-6-7-8-12(3)19-15(21)10-20-11-18-16-14(17(20)22)9-13(5-2)23-16/h9,11-12H,4-8,10H2,1-3H3,(H,19,21)