N-[4-[6-(thiophen-3-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[4-[6-(thiophen-3-ylcarbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[4-[6-(thiophene-3-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide CAS Name: N-[4-[6-[[oxo(3-thiophenyl)methyl]amino]-1H-benzimidazol-2-yl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[4-[6-(thiophene-3-carbonylamino)-1H-benzimidazol-2-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[4-[6-(3-thenoylamino)-1H-benzimidazol-2-yl]phenyl]nicotinamide Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(N3)C=C(C=C4)NC(=O)C5=CSC=C5

InChI

InChI=1S/C24H17N5O2S/c30-23(16-2-1-10-25-13-16)26-18-5-3-15(4-6-18)22-28-20-8-7-19(12-21(20)29-22)27-24(31)17-9-11-32-14-17/h1-14H,(H,26,30)(H,27,31)(H,28,29)