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

Systemtic Name: methyl 5-[(3-chloranyl-4-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-methyl-3-nitro-phenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[(3-chloro-4-methylanilino)-oxomethyl]-4-methyl-2-[[(4-methyl-3-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(3-chloro-4-methylphenyl)carbamoyl]-4-methyl-2-[(4-methyl-3-nitrobenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(3-chloro-4-methyl-phenyl)carbamoyl]-4-methyl-2-[(4-methyl-3-nitro-benzoyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C23H20ClN3O6S MolecularWeight: 501.9394

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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)NC3=CC(=C(C=C3)C)Cl)C)C(=O)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C(=C(S2)C(=O)NC3=CC(=C(C=C3)C)Cl)C)C(=O)OC)[N+](=O)[O-]

InChI

InChI=1S/C23H20ClN3O6S/c1-11-6-8-15(10-16(11)24)25-21(29)19-13(3)18(23(30)33-4)22(34-19)26-20(28)14-7-5-12(2)17(9-14)27(31)32/h5-10H,1-4H3,(H,25,29)(H,26,28)