3-(4-tert-butylphenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Systemtic Name: 3-(4-tert-butylphenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Openeye Name: 3-(4-tert-butylphenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine CAS Name: 3-(4-tert-butylphenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine IUPAC Name: 3-(4-tert-butylphenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Traditional Name: 3-(4-tert-butylphenyl)-6-(2,5-dimethoxyphenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NN=C3N2N=C(CS3)C4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C22H24N4O2S/c1-22(2,3)15-8-6-14(7-9-15)20-23-24-21-26(20)25-18(13-29-21)17-12-16(27-4)10-11-19(17)28-5/h6-12H,13H2,1-5H3