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

Systemtic Name: ethyl 5-ethanoyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-acetyl-4-methyl-2-[[[5-[(4-nitro-1-pyrazolyl)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-acetyl-4-methyl-2-[[5-[(4-nitropyrazol-1-yl)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H18N4O7S MolecularWeight: 446.43382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O7S/c1-4-29-19(26)15-10(2)16(11(3)24)31-18(15)21-17(25)14-6-5-13(30-14)9-22-8-12(7-20-22)23(27)28/h5-8H,4,9H2,1-3H3,(H,21,25)