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

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

Systemtic Name:propyl 5-(dimethylcarbamoyl)-2-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:propyl 5-(dimethylcarbamoyl)-2-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-[dimethylamino(oxo)methyl]-2-[[(4-iodo-1-methyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester
IUPAC Name:propyl 5-(dimethylcarbamoyl)-2-[(4-iodo-1-methylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-(dimethylcarbamoyl)-2-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid propyl ester
Formula: C17H21IN4O4S
MolecularWeight: 504.34251
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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=C2I)C


Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=NN(C=C2I)C


InChI

InChI=1S/C17H21IN4O4S/c1-6-7-26-17(25)11-9(2)13(16(24)21(3)4)27-15(11)19-14(23)12-10(18)8-22(5)20-12/h8H,6-7H2,1-5H3,(H,19,23)


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