3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide

Systemtic Name: 3-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-[2-(phenylcarbonyl)phenyl]propanamide Openeye Name: N-(2-benzoylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: N-(2-benzoylphenyl)-3-(4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: N-(2-benzoylphenyl)-3-(4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: N-(2-benzoylphenyl)-3-(4-ketothieno[2,3-d]pyrimidin-3-yl)propionamide Formula: C22H17N3O3S MolecularWeight: 403.45368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C22H17N3O3S/c26-19(10-12-25-14-23-21-17(22(25)28)11-13-29-21)24-18-9-5-4-8-16(18)20(27)15-6-2-1-3-7-15/h1-9,11,13-14H,10,12H2,(H,24,26)