5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-chlorophenyl)-1-benzimidazolyl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C17H14ClN5S MolecularWeight: 355.84456

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NN=C(S1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1=NN=C(S1)CN2C3=CC=CC=C3N=C2C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H14ClN5S/c1-19-17-22-21-15(24-17)10-23-14-5-3-2-4-13(14)20-16(23)11-6-8-12(18)9-7-11/h2-9H,10H2,1H3,(H,19,22)