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2-[(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

2-[(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide

Systemtic Name:2-[(4-bromanyl-2,5-dimethyl-pyrazol-3-yl)carbonylamino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Openeye Name:2-[(4-bromo-2,5-dimethyl-pyrazole-3-carbonyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide
CAS Name:2-[[(4-bromo-2,5-dimethyl-3-pyrazolyl)-oxomethyl]amino]-N,N,4-trimethyl-5-thiazolecarboxamide
IUPAC Name:2-[(4-bromo-2,5-dimethylpyrazole-3-carbonyl)amino]-N,N,4-trimethyl-1,3-thiazole-5-carboxamide
Traditional Name:2-[(4-bromo-2,5-dimethyl-pyrazole-3-carbonyl)amino]-N,N,4-trimethyl-thiazole-5-carboxamide
Formula: C13H16BrN5O2S
MolecularWeight: 386.26744
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=C(C(=NN2C)C)Br)C(=O)N(C)C


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=C(C(=NN2C)C)Br)C(=O)N(C)C


InChI

InChI=1S/C13H16BrN5O2S/c1-6-8(14)9(19(5)17-6)11(20)16-13-15-7(2)10(22-13)12(21)18(3)4/h1-5H3,(H,15,16,20)


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