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

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

Systemtic Name:methyl 5-aminocarbonyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-carbamoyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
CAS Name:5-carbamoyl-4-methyl-2-[[[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-carbamoyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-carbamoyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C17H15N5O7S
MolecularWeight: 433.3953
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])C(=O)N


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)NC(=O)C2=CC=C(O2)CN3C=C(C=N3)[N+](=O)[O-])C(=O)N


InChI

InChI=1S/C17H15N5O7S/c1-8-12(17(25)28-2)16(30-13(8)14(18)23)20-15(24)11-4-3-10(29-11)7-21-6-9(5-19-21)22(26)27/h3-6H,7H2,1-2H3,(H2,18,23)(H,20,24)


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