6-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole

Systemtic Name: 6-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole Openeye Name: 2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]-6-methyl-1H-benzimidazole CAS Name: 6-methyl-2-[[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]methyl]-1H-benzimidazole IUPAC Name: 6-methyl-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanylmethyl]-1H-benzimidazole Traditional Name: 2-[[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]methyl]-6-methyl-1H-benzimidazole Formula: C15H17N5S MolecularWeight: 299.39398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)CSC3=NN=C(N3CC=C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)CSC3=NN=C(N3CC=C)C

InChI

InChI=1S/C15H17N5S/c1-4-7-20-11(3)18-19-15(20)21-9-14-16-12-6-5-10(2)8-13(12)17-14/h4-6,8H,1,7,9H2,2-3H3,(H,16,17)