N-[4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-keto-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]benzamide Formula: C27H19N3O3S MolecularWeight: 465.52306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H19N3O3S/c31-23(18-11-13-21(14-12-18)29-25(32)20-9-5-2-6-10-20)16-30-17-28-26-22(27(30)33)15-24(34-26)19-7-3-1-4-8-19/h1-15,17H,16H2,(H,29,32)