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propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[[1-methyl-5-(trifluoromethyl)pyrazole-3-carbonyl]amino]thiophene-3-carboxylic acid propyl ester
Formula: C18H21F3N4O4S
MolecularWeight: 446.44395
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C(=C2)C(F)(F)F)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C(=C2)C(F)(F)F)C


InChI

InChI=1S/C18H21F3N4O4S/c1-6-7-29-17(28)12-9(2)13(16(27)24(3)4)30-15(12)22-14(26)10-8-11(18(19,20)21)25(5)23-10/h8H,6-7H2,1-5H3,(H,22,26)


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