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

Systemtic Name: 2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(4-propylphenyl)ethanamide Openeye Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-propylphenyl)acetamide CAS Name: 2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(4-propylphenyl)acetamide IUPAC Name: 2-(4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(4-propylphenyl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(4-propylphenyl)acetamide Formula: C17H17N3O2S MolecularWeight: 327.40078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCCC1=CC=C(C=C1)NC(=O)CN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H17N3O2S/c1-2-3-12-4-6-13(7-5-12)19-15(21)10-20-11-18-16-14(17(20)22)8-9-23-16/h4-9,11H,2-3,10H2,1H3,(H,19,21)