N-[4-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]benzamide

Systemtic Name: N-[4-[2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanoyl]phenyl]benzamide Openeye Name: N-[4-[2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]benzamide CAS Name: N-[4-[1-oxo-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetyl]phenyl]benzamide Traditional Name: N-[4-[2-(4-keto-5-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=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

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