6-[(E)-2-(5-ethyl-2,4-dimethoxy-phenyl)ethenyl]-3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

Systemtic Name: 6-[(E)-2-(5-ethyl-2,4-dimethoxy-phenyl)ethenyl]-3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Openeye Name: 6-[(E)-2-(5-ethyl-2,4-dimethoxy-phenyl)vinyl]-3-(o-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole CAS Name: 6-[(E)-2-(5-ethyl-2,4-dimethoxyphenyl)ethenyl]-3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole IUPAC Name: 6-[(E)-2-(5-ethyl-2,4-dimethoxyphenyl)ethenyl]-3-(2-methylphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Traditional Name: 6-[(E)-2-(5-ethyl-2,4-dimethoxy-phenyl)vinyl]-3-(o-tolyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C=CC2=NN3C(=NN=C3S2)C4=CC=CC=C4C)OC)OC

Isomeric SMILES

CCC1=C(C=C(C(=C1)/C=C/C2=NN3C(=NN=C3S2)C4=CC=CC=C4C)OC)OC

InChI

InChI=1S/C22H22N4O2S/c1-5-15-12-16(19(28-4)13-18(15)27-3)10-11-20-25-26-21(23-24-22(26)29-20)17-9-7-6-8-14(17)2/h6-13H,5H2,1-4H3/b11-10+