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ethyl 4,5-dimethyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

ethyl 4,5-dimethyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4,5-dimethyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4,5-dimethyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4,5-dimethyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:4,5-dimethyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C18H18N4O6S
MolecularWeight: 418.42372
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-]


InChI

InChI=1S/C18H18N4O6S/c1-4-27-18(24)15-10(2)11(3)29-17(15)20-16(23)14-6-5-13(28-14)9-21-8-12(7-19-21)22(25)26/h5-8H,4,9H2,1-3H3,(H,20,23)


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