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

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

Systemtic Name:methyl 5-aminocarbonyl-2-[(4-iodanyl-1-methyl-pyrazol-3-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-2-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate
CAS Name:5-carbamoyl-2-[[(4-iodo-1-methyl-3-pyrazolyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-2-[(4-iodo-1-methylpyrazole-3-carbonyl)amino]-4-methylthiophene-3-carboxylate
Traditional Name:5-carbamoyl-2-[(4-iodo-1-methyl-pyrazole-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C13H13IN4O4S
MolecularWeight: 448.23619
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C=C2I)C)C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=NN(C=C2I)C)C(=O)N


InChI

InChI=1S/C13H13IN4O4S/c1-5-7(13(21)22-3)12(23-9(5)10(15)19)16-11(20)8-6(14)4-18(2)17-8/h4H,1-3H3,(H2,15,19)(H,16,20)


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