2-methyl-N-(phenylsulfonyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzimidazole-5-carboxamide

Systemtic Name: 2-methyl-N-(phenylsulfonyl)-3-[[4-(1,2,3-thiadiazol-4-yl)phenyl]methyl]benzimidazole-5-carboxamide Openeye Name: N-(benzenesulfonyl)-2-methyl-3-[[4-(thiadiazol-4-yl)phenyl]methyl]benzimidazole-5-carboxamide CAS Name: N-(benzenesulfonyl)-2-methyl-3-[[4-(4-thiadiazolyl)phenyl]methyl]-5-benzimidazolecarboxamide IUPAC Name: N-(benzenesulfonyl)-2-methyl-3-[[4-(thiadiazol-4-yl)phenyl]methyl]benzimidazole-5-carboxamide Traditional Name: N-besyl-2-methyl-3-[4-(thiadiazol-4-yl)benzyl]benzimidazole-5-carboxamide Formula: C24H19N5O3S2 MolecularWeight: 489.56936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CC3=CC=C(C=C3)C4=CSN=N4)C=C(C=C2)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1CC3=CC=C(C=C3)C4=CSN=N4)C=C(C=C2)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H19N5O3S2/c1-16-25-21-12-11-19(24(30)27-34(31,32)20-5-3-2-4-6-20)13-23(21)29(16)14-17-7-9-18(10-8-17)22-15-33-28-26-22/h2-13,15H,14H2,1H3,(H,27,30)