1-[6-(4-methoxyphenyl)-3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol

Systemtic Name: 1-[6-(4-methoxyphenyl)-3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Openeye Name: 1-[6-(4-methoxyphenyl)-3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol CAS Name: 1-[6-(4-methoxyphenyl)-3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]-2-propanol IUPAC Name: 1-[6-(4-methoxyphenyl)-3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propan-2-ol Traditional Name: 1-[6-(4-methoxyphenyl)-3-methyl-6H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-5-yl]-3-[[5-(4-methoxyphenyl)-1H-1,2,4-triazol-3-yl]thio]propan-2-ol Formula: C23H25N7O3S2 MolecularWeight: 511.6197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1N(C(S2)C3=CC=C(C=C3)OC)CC(CSC4=NNC(=N4)C5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1=NN=C2N1N(C(S2)C3=CC=C(C=C3)OC)CC(CSC4=NNC(=N4)C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C23H25N7O3S2/c1-14-25-28-23-30(14)29(21(35-23)16-6-10-19(33-3)11-7-16)12-17(31)13-34-22-24-20(26-27-22)15-4-8-18(32-2)9-5-15/h4-11,17,21,31H,12-13H2,1-3H3,(H,24,26,27)