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

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

Systemtic Name:propyl 5-(dimethylcarbamoyl)-2-[(1-ethyl-5-methyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[(1-ethyl-5-methyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(1-ethyl-5-methyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-2-[(1-ethyl-5-methylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(1-ethyl-5-methyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C19H26N4O4S
MolecularWeight: 406.49914
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N4O4S/c1-7-9-27-19(26)14-11(3)15(18(25)22(5)6)28-17(14)21-16(24)13-10-20-23(8-2)12(13)4/h10H,7-9H2,1-6H3,(H,21,24)


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