N-[4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-oxidanylidenethieno[3,2-d]pyrimidin-3-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(4-oxo-3-thieno[3,2-d]pyrimidinyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-oxothieno[3,2-d]pyrimidin-3-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-ketothieno[3,2-d]pyrimidin-3-yl)acetyl]phenyl]benzamide Formula: C21H15N3O3S MolecularWeight: 389.4271

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)CN3C=NC4=C(C3=O)SC=C4

InChI

InChI=1S/C21H15N3O3S/c25-18(12-24-13-22-17-10-11-28-19(17)21(24)27)14-6-8-16(9-7-14)23-20(26)15-4-2-1-3-5-15/h1-11,13H,12H2,(H,23,26)