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[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(thiophen-2-ylcarbonylamino)benzoate

[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(thiophen-2-ylcarbonylamino)benzoate

Systemtic Name:[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 3-(thiophen-2-ylcarbonylamino)benzoate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 3-(thiophene-2-carbonylamino)benzoate
CAS Name:3-[[oxo(thiophen-2-yl)methyl]amino]benzoic 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] 3-(thiophene-2-carbonylamino)benzoate
Traditional Name:3-(2-thenoylamino)benzoic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H22N4O4S
MolecularWeight: 426.48878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3


InChI

InChI=1S/C21H22N4O4S/c1-13(2)25-18(9-10-22-25)24-19(26)14(3)29-21(28)15-6-4-7-16(12-15)23-20(27)17-8-5-11-30-17/h4-14H,1-3H3,(H,23,27)(H,24,26)


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