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

Systemtic Name: methyl 4-aminocarbonyl-3-methyl-5-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 4-carbamoyl-3-methyl-5-[(4-methyl-3-nitro-benzoyl)amino]thiophene-2-carboxylate CAS Name: 4-carbamoyl-3-methyl-5-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-carbamoyl-3-methyl-5-[(4-methyl-3-nitrobenzoyl)amino]thiophene-2-carboxylate Traditional Name: 4-carbamoyl-3-methyl-5-[(4-methyl-3-nitro-benzoyl)amino]thiophene-2-carboxylic acid methyl ester Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)OC)C)C(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O6S/c1-7-4-5-9(6-10(7)19(23)24)14(21)18-15-11(13(17)20)8(2)12(26-15)16(22)25-3/h4-6H,1-3H3,(H2,17,20)(H,18,21)