[(1S,2R,3S,4R)-2,3,4-triacetyloxy-1,4-bis[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butyl] ethanoate

Systemtic Name: [(1S,2R,3S,4R)-2,3,4-triacetyloxy-1,4-bis[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butyl] ethanoate Openeye Name: [(1S,2R,3S,4R)-2,3,4-triacetoxy-1,4-bis[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butyl] acetate CAS Name: acetic acid [(1S,2R,3S,4R)-2,3,4-triacetyloxy-1,4-bis[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butyl] ester IUPAC Name: [(1S,2R,3S,4R)-2,3,4-triacetyloxy-1,4-bis[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butyl] acetate Traditional Name: acetic acid [(1S,2R,3S,4R)-2,3,4-triacetoxy-1,4-bis[3-(4-methoxyphenyl)-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]butyl] ester Formula: C32H30N8O10S2 MolecularWeight: 750.7582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=NN2C(=NN=C2S1)C3=CC=C(C=C3)OC)C(C(C(C4=NN5C(=NN=C5S4)C6=CC=C(C=C6)OC)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H](C1=NN2C(=NN=C2S1)C3=CC=C(C=C3)OC)[C@@H]([C@@H]([C@H](C4=NN5C(=NN=C5S4)C6=CC=C(C=C6)OC)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H30N8O10S2/c1-15(41)47-23(25(49-17(3)43)29-37-39-27(33-35-31(39)51-29)19-7-11-21(45-5)12-8-19)24(48-16(2)42)26(50-18(4)44)30-38-40-28(34-36-32(40)52-30)20-9-13-22(46-6)14-10-20/h7-14,23-26H,1-6H3/t23-,24+,25+,26-