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[3-(5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] ethanoate

[3-(5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] ethanoate

Systemtic Name:[3-(5-acetamido-3-ethanoyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] ethanoate
Openeye Name:[3-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] acetate
CAS Name:acetic acid [3-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] ester
IUPAC Name:[3-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] acetate
Traditional Name:acetic acid [3-(5-acetamido-3-acetyl-2-methyl-1,3,4-thiadiazol-2-yl)phenyl] ester
Formula: C15H17N3O4S
MolecularWeight: 335.37818
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(S1)(C)C2=CC(=CC=C2)OC(=O)C)C(=O)C


Isomeric SMILES

CC(=O)NC1=NN(C(S1)(C)C2=CC(=CC=C2)OC(=O)C)C(=O)C


InChI

InChI=1S/C15H17N3O4S/c1-9(19)16-14-17-18(10(2)20)15(4,23-14)12-6-5-7-13(8-12)22-11(3)21/h5-8H,1-4H3,(H,16,17,19)


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