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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CCN3C=NC4=C(C3=O)SC=C4

InChI

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