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

Systemtic Name: [4-[(4-methyl-1,2,3-thiadiazol-5-yl)carbonylamino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Openeye Name: [4-[(4-methylthiadiazole-5-carbonyl)amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-[[(4-methyl-5-thiadiazolyl)-oxomethyl]amino]-1-pyrazolyl]methyl ester IUPAC Name: [4-[(4-methylthiadiazole-5-carbonyl)amino]pyrazol-1-yl]methyl 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-[(4-methylthiadiazole-5-carbonyl)amino]pyrazol-1-yl]methyl ester Formula: C13H17N5O3S MolecularWeight: 323.37078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CN(N=C2)COC(=O)C(C)(C)C

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CN(N=C2)COC(=O)C(C)(C)C

InChI

InChI=1S/C13H17N5O3S/c1-8-10(22-17-16-8)11(19)15-9-5-14-18(6-9)7-21-12(20)13(2,3)4/h5-6H,7H2,1-4H3,(H,15,19)