5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide

Systemtic Name: 5-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Openeye Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N-(p-tolylmethyl)-1,3,4-thiadiazole-2-carboxamide CAS Name: 5-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide IUPAC Name: 5-[(6-chloro-1H-benzimidazol-2-yl)sulfanylmethyl]-N-[(4-methylphenyl)methyl]-1,3,4-thiadiazole-2-carboxamide Traditional Name: 5-[[(6-chloro-1H-benzimidazol-2-yl)thio]methyl]-N-(4-methylbenzyl)-1,3,4-thiadiazole-2-carboxamide Formula: C19H16ClN5OS2 MolecularWeight: 429.94624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=NN=C(S2)CSC3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN5OS2/c1-11-2-4-12(5-3-11)9-21-17(26)18-25-24-16(28-18)10-27-19-22-14-7-6-13(20)8-15(14)23-19/h2-8H,9-10H2,1H3,(H,21,26)(H,22,23)