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

Systemtic Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid propyl ester Formula: C21H23N5O7S MolecularWeight: 489.50162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N5O7S/c1-5-8-32-21(29)16-12(2)17(20(28)24(3)4)34-19(16)23-18(27)15-7-6-14(33-15)11-25-10-13(9-22-25)26(30)31/h6-7,9-10H,5,8,11H2,1-4H3,(H,23,27)