ethyl 4-methyl-5-(methylcarbamoyl)-2-[(3-methyl-2-nitro-phenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(3-methyl-2-nitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(3-methyl-2-nitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[(3-methyl-2-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(3-methyl-2-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[(3-methyl-2-nitro-benzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O6S/c1-5-27-18(24)12-10(3)14(16(23)19-4)28-17(12)20-15(22)11-8-6-7-9(2)13(11)21(25)26/h6-8H,5H2,1-4H3,(H,19,23)(H,20,22)