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

Systemtic Name: methyl 4-methyl-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]-5-(p-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(4-methylanilino)-oxomethyl]-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[(3-methyl-4-nitrobenzoyl)amino]-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]-5-(p-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C23H21N3O6S MolecularWeight: 467.49434

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C(=O)OC)C

InChI

InChI=1S/C23H21N3O6S/c1-12-5-8-16(9-6-12)24-21(28)19-14(3)18(23(29)32-4)22(33-19)25-20(27)15-7-10-17(26(30)31)13(2)11-15/h5-11H,1-4H3,(H,24,28)(H,25,27)