N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thiophenyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[5-(1H-benzimidazol-2-yl)thiophen-3-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[5-(1H-benzimidazol-2-yl)-3-thienyl]phenyl]nicotinamide Formula: C23H16N4OS MolecularWeight: 396.46434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CS3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=CS3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C23H16N4OS/c28-23(16-6-4-10-24-13-16)25-18-7-3-5-15(11-18)17-12-21(29-14-17)22-26-19-8-1-2-9-20(19)27-22/h1-14H,(H,25,28)(H,26,27)