4-(benzimidazol-1-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-(1-benzimidazolyl)-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Formula: C26H17N5O2S MolecularWeight: 463.51048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)NC(=O)C4=CC=C(C=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C26H17N5O2S/c32-24(18-10-12-19(13-11-18)30-15-27-21-8-4-5-9-22(21)30)29-31-16-28-25-23(26(31)33)20(14-34-25)17-6-2-1-3-7-17/h1-16H,(H,29,32)