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

Systemtic Name: 5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-chlorophenyl)-1-benzimidazolyl]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-N-phenyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(4-chlorophenyl)benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-yl]-phenyl-amine Formula: C22H16ClN5S MolecularWeight: 417.91394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(S2)CN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CN3C4=CC=CC=C4N=C3C5=CC=C(C=C5)Cl

InChI

InChI=1S/C22H16ClN5S/c23-16-12-10-15(11-13-16)21-25-18-8-4-5-9-19(18)28(21)14-20-26-27-22(29-20)24-17-6-2-1-3-7-17/h1-13H,14H2,(H,24,27)