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4-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide

4-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name:4-methyl-N-[2-oxidanylidene-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-1,2,3-thiadiazole-5-carboxamide
Openeye Name:4-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]thiadiazole-5-carboxamide
CAS Name:4-methyl-N-[2-oxo-2-[(1,3,5-trimethyl-4-pyrazolyl)amino]ethyl]-5-thiadiazolecarboxamide
IUPAC Name:4-methyl-N-[2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]thiadiazole-5-carboxamide
Traditional Name:N-[2-keto-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl]-4-methyl-thiadiazole-5-carboxamide
Formula: C12H16N6O2S
MolecularWeight: 308.35944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C


Isomeric SMILES

CC1=C(SN=N1)C(=O)NCC(=O)NC2=C(N(N=C2C)C)C


InChI

InChI=1S/C12H16N6O2S/c1-6-10(8(3)18(4)16-6)14-9(19)5-13-12(20)11-7(2)15-17-21-11/h5H2,1-4H3,(H,13,20)(H,14,19)


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