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

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

Systemtic Name:propyl 2-[(4-chloranyl-1-ethyl-pyrazol-3-yl)carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 2-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[(4-chloro-1-ethyl-3-pyrazolyl)-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 2-[(4-chloro-1-ethylpyrazole-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[(4-chloro-1-ethyl-pyrazole-3-carbonyl)amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C18H23ClN4O4S
MolecularWeight: 426.91762
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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=C2Cl)CC


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C=C2Cl)CC


InChI

InChI=1S/C18H23ClN4O4S/c1-6-8-27-18(26)12-10(3)14(17(25)22(4)5)28-16(12)20-15(24)13-11(19)9-23(7-2)21-13/h9H,6-8H2,1-5H3,(H,20,24)


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