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[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate

[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate

Systemtic Name:[2-[(5-ethanoyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl] 4-methyl-1,2,3-thiadiazole-5-carboxylate
Openeye Name:[2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-oxo-ethyl] 4-methylthiadiazole-5-carboxylate
CAS Name:4-methyl-5-thiadiazolecarboxylic acid [2-[(5-acetyl-4-methyl-2-thiazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-acetyl-4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl] 4-methylthiadiazole-5-carboxylate
Traditional Name:4-methylthiadiazole-5-carboxylic acid [2-[(5-acetyl-4-methyl-thiazol-2-yl)amino]-2-keto-ethyl] ester
Formula: C12H12N4O4S2
MolecularWeight: 340.37808
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)COC(=O)C2=C(N=NS2)C)C(=O)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)COC(=O)C2=C(N=NS2)C)C(=O)C


InChI

InChI=1S/C12H12N4O4S2/c1-5-9(7(3)17)21-12(13-5)14-8(18)4-20-11(19)10-6(2)15-16-22-10/h4H2,1-3H3,(H,13,14,18)


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