[5-acetamido-3,4-diacetyloxy-6-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [5-acetamido-3,4-diacetyloxy-6-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [5-acetamido-3,4-diacetoxy-6-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [5-acetamido-3,4-diacetyloxy-6-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]-2-oxanyl]methyl ester IUPAC Name: [5-acetamido-3,4-diacetyloxy-6-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [5-acetamido-3,4-diacetoxy-6-[(4-ethyl-5-phenyl-1,2,4-triazol-3-yl)thio]tetrahydropyran-2-yl]methyl ester Formula: C24H30N4O8S MolecularWeight: 534.582

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CCN1C(=NN=C1SC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C24H30N4O8S/c1-6-28-22(17-10-8-7-9-11-17)26-27-24(28)37-23-19(25-13(2)29)21(35-16(5)32)20(34-15(4)31)18(36-23)12-33-14(3)30/h7-11,18-21,23H,6,12H2,1-5H3,(H,25,29)