ethyl 5-aminocarbonyl-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[[5-[(4-methyl-2-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-4-methyl-2-[[5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H21N3O8S MolecularWeight: 487.48244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O8S/c1-4-31-22(28)17-12(3)18(19(23)26)34-21(17)24-20(27)16-8-6-13(33-16)10-32-15-7-5-11(2)9-14(15)25(29)30/h5-9H,4,10H2,1-3H3,(H2,23,26)(H,24,27)