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

Systemtic Name: 3-[(2-methylphenyl)methyl]-6-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-benzyl-3-(o-tolylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-[(2-methylphenyl)methyl]-6-(phenylmethyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-benzyl-3-[(2-methylphenyl)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-benzyl-3-(2-methylbenzyl)-[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=C1CC2=NN=C3N2N=C(S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1CC2=NN=C3N2N=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C18H16N4S/c1-13-7-5-6-10-15(13)12-16-19-20-18-22(16)21-17(23-18)11-14-8-3-2-4-9-14/h2-10H,11-12H2,1H3