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[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3-methylthiophene-2-carboxylate

[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3-methylthiophene-2-carboxylate

Systemtic Name:[1-oxidanylidene-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3-methylthiophene-2-carboxylate
Openeye Name:[1-methyl-2-oxo-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] 3-methylthiophene-2-carboxylate
CAS Name:3-methyl-2-thiophenecarboxylic acid [1-oxo-1-[(1,3,5-trimethyl-4-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(1,3,5-trimethylpyrazol-4-yl)amino]propan-2-yl] 3-methylthiophene-2-carboxylate
Traditional Name:3-methylthiophene-2-carboxylic acid [2-keto-1-methyl-2-[(1,3,5-trimethylpyrazol-4-yl)amino]ethyl] ester
Formula: C15H19N3O3S
MolecularWeight: 321.39466
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)OC(C)C(=O)NC2=C(N(N=C2C)C)C


Isomeric SMILES

CC1=C(SC=C1)C(=O)OC(C)C(=O)NC2=C(N(N=C2C)C)C


InChI

InChI=1S/C15H19N3O3S/c1-8-6-7-22-13(8)15(20)21-11(4)14(19)16-12-9(2)17-18(5)10(12)3/h6-7,11H,1-5H3,(H,16,19)


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