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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CSN=N4)C(=O)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CC=C2N1CC3=CC=C(C=C3)C4=CSN=N4)C(=O)NS(=O)(=O)C5=CC=CC=C5

InChI

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