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

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

Systemtic Name:propyl 5-(dimethylcarbamoyl)-2-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(1-ethyl-3,5-dimethyl-4-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-2-[(1-ethyl-3,5-dimethylpyrazole-4-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(1-ethyl-3,5-dimethyl-pyrazole-4-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C20H28N4O4S
MolecularWeight: 420.52572
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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=C2C)CC)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=C(N(N=C2C)CC)C


InChI

InChI=1S/C20H28N4O4S/c1-8-10-28-20(27)14-11(3)16(19(26)23(6)7)29-18(14)21-17(25)15-12(4)22-24(9-2)13(15)5/h8-10H2,1-7H3,(H,21,25)


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