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[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate
CAS Name:4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate
Traditional Name:4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C18H20N4O3S2
MolecularWeight: 404.5064
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)NC3=CC=NN3C(C)C


Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)NC3=CC=NN3C(C)C


InChI

InChI=1S/C18H20N4O3S2/c1-10(2)22-14(5-7-19-22)21-16(23)12(4)25-18(24)15-11(3)20-17(27-15)13-6-8-26-9-13/h5-10,12H,1-4H3,(H,21,23)


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