3-(3-methylphenyl)-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(3-methylphenyl)-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(m-tolyl)-6-(o-tolylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(3-methylphenyl)-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(3-methylphenyl)-6-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-(2-methylbenzyl)-3-(m-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C3N2N=C(S3)CC4=CC=CC=C4C

InChI

InChI=1S/C18H16N4S/c1-12-6-5-9-15(10-12)17-19-20-18-22(17)21-16(23-18)11-14-8-4-3-7-13(14)2/h3-10H,11H2,1-2H3