3-[(2-methylbenzimidazol-1-yl)methyl]-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-[(2-methylbenzimidazol-1-yl)methyl]-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-[(2-methylbenzimidazol-1-yl)methyl]-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-[(2-methyl-1-benzimidazolyl)methyl]-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-[(2-methylbenzimidazol-1-yl)methyl]-6-(4-methylphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-[(2-methylbenzimidazol-1-yl)methyl]-6-(p-tolyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C20H18N6S MolecularWeight: 374.46212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)CN4C(=NC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN3C(=NN=C3SC2)CN4C(=NC5=CC=CC=C54)C

InChI

InChI=1S/C20H18N6S/c1-13-7-9-15(10-8-13)17-12-27-20-23-22-19(26(20)24-17)11-25-14(2)21-16-5-3-4-6-18(16)25/h3-10H,11-12H2,1-2H3