5-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: 5-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Openeye Name: 5-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine CAS Name: 5-[(6-methyl-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazol-2-amine IUPAC Name: 5-[(6-methyl-1H-benzimidazol-2-yl)methylsulfanyl]-1,3,4-thiadiazol-2-amine Traditional Name: [5-[(6-methyl-1H-benzimidazol-2-yl)methylthio]-1,3,4-thiadiazol-2-yl]amine Formula: C11H11N5S2 MolecularWeight: 277.36854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CSC3=NN=C(S3)N

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CSC3=NN=C(S3)N

InChI

InChI=1S/C11H11N5S2/c1-6-2-3-7-8(4-6)14-9(13-7)5-17-11-16-15-10(12)18-11/h2-4H,5H2,1H3,(H2,12,15)(H,13,14)