3-(4-methylphenyl)-6-[4-[3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 3-(4-methylphenyl)-6-[4-[3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 3-(p-tolyl)-6-[4-[3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 3-(4-methylphenyl)-6-[4-[3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 3-(4-methylphenyl)-6-[4-[3-(4-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 3-(p-tolyl)-6-[4-[3-(p-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]phenyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C26H18N8S2 MolecularWeight: 506.60472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)C5=NN6C(=NN=C6S5)C7=CC=C(C=C7)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2N=C(S3)C4=CC=C(C=C4)C5=NN6C(=NN=C6S5)C7=CC=C(C=C7)C

InChI

InChI=1S/C26H18N8S2/c1-15-3-7-17(8-4-15)21-27-29-25-33(21)31-23(35-25)19-11-13-20(14-12-19)24-32-34-22(28-30-26(34)36-24)18-9-5-16(2)6-10-18/h3-14H,1-2H3