N-(pyridin-2-ylmethyl)-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzimidazole-2-carboxamide

Systemtic Name: N-(pyridin-2-ylmethyl)-1-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzimidazole-2-carboxamide Openeye Name: N-(2-pyridylmethyl)-1-[[4-(thiadiazol-4-yl)phenyl]methyl]benzimidazole-2-carboxamide CAS Name: N-(2-pyridinylmethyl)-1-[[4-(4-thiadiazolyl)phenyl]methyl]-2-benzimidazolecarboxamide IUPAC Name: N-(pyridin-2-ylmethyl)-1-[[4-(thiadiazol-4-yl)phenyl]methyl]benzimidazole-2-carboxamide Traditional Name: N-(2-pyridylmethyl)-1-[4-(thiadiazol-4-yl)benzyl]benzimidazole-2-carboxamide Formula: C23H18N6OS MolecularWeight: 426.49362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C4=CSN=N4)C(=O)NCC5=CC=CC=N5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C4=CSN=N4)C(=O)NCC5=CC=CC=N5

InChI

InChI=1S/C23H18N6OS/c30-23(25-13-18-5-3-4-12-24-18)22-26-19-6-1-2-7-21(19)29(22)14-16-8-10-17(11-9-16)20-15-31-28-27-20/h1-12,15H,13-14H2,(H,25,30)