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

Systemtic Name: 5-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine Openeye Name: 5-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine CAS Name: 5-[[2-(4-methoxyphenyl)-1-benzimidazolyl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]-N-methyl-1,3,4-thiadiazol-2-amine Traditional Name: [5-[[2-(4-methoxyphenyl)benzimidazol-1-yl]methyl]-1,3,4-thiadiazol-2-yl]-methyl-amine Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5OS/c1-19-18-22-21-16(25-18)11-23-15-6-4-3-5-14(15)20-17(23)12-7-9-13(24-2)10-8-12/h3-10H,11H2,1-2H3,(H,19,22)