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propyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate

propyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate

Systemtic Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-4-methyl-2-[[2-(4-methyl-1-pyrazolyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpyrazol-1-yl)propanoylamino]thiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-4-methyl-2-[2-(4-methylpyrazol-1-yl)propanoylamino]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)C(C)N2C=C(C=N2)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C(C)N2C=C(C=N2)C


InChI

InChI=1S/C19H26N4O4S/c1-7-8-27-19(26)14-12(3)15(18(25)22(5)6)28-17(14)21-16(24)13(4)23-10-11(2)9-20-23/h9-10,13H,7-8H2,1-6H3,(H,21,24)


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