ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-carbonyl)amino]thiophene-3-carboxylate CAS Name: 5-[(2,4-dimethylanilino)-oxomethyl]-4-methyl-2-[[(5-nitro-2-furanyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(5-nitrofuran-2-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(2,4-dimethylphenyl)carbamoyl]-4-methyl-2-[(5-nitro-2-furoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C22H21N3O7S MolecularWeight: 471.48304

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=C(C=C(C=C2)C)C)NC(=O)C3=CC=C(O3)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O7S/c1-5-31-22(28)17-13(4)18(20(27)23-14-7-6-11(2)10-12(14)3)33-21(17)24-19(26)15-8-9-16(32-15)25(29)30/h6-10H,5H2,1-4H3,(H,23,27)(H,24,26)