methyl 2-[[5-[(3-methoxy-1-methyl-pyrazol-4-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[5-[(3-methoxy-1-methyl-pyrazol-4-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[5-[(3-methoxy-1-methyl-pyrazole-4-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[(3-methoxy-1-methyl-4-pyrazolyl)-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(3-methoxy-1-methylpyrazole-4-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(3-methoxy-1-methyl-pyrazole-4-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid methyl ester Formula: C11H13N5O4S2 MolecularWeight: 343.38202

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)OC

Isomeric SMILES

CN1C=C(C(=N1)OC)C(=O)NC2=NN=C(S2)SCC(=O)OC

InChI

InChI=1S/C11H13N5O4S2/c1-16-4-6(9(15-16)20-3)8(18)12-10-13-14-11(22-10)21-5-7(17)19-2/h4H,5H2,1-3H3,(H,12,13,18)