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

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-(1H-benzimidazol-2-ylmethylthio)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-(1H-benzimidazol-2-ylmethylsulfanyl)-N-[(4-methoxyphenyl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-(1H-benzimidazol-2-ylmethylthio)-1,3,4-thiadiazol-2-yl]-p-anisyl-amine Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)CNC2=NN=C(S2)SCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H17N5OS2/c1-24-13-8-6-12(7-9-13)10-19-17-22-23-18(26-17)25-11-16-20-14-4-2-3-5-15(14)21-16/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)