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

Systemtic Name: methyl 5-methyl-2-[(3-methyl-4-nitro-phenyl)carbonylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 5-methyl-2-[[(3-methyl-4-nitrophenyl)-oxomethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[(3-methyl-4-nitrobenzoyl)amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 5-methyl-2-[(3-methyl-4-nitro-benzoyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C22H20N2O5S MolecularWeight: 424.4696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C22H20N2O5S/c1-12-5-7-15(8-6-12)18-14(3)30-21(19(18)22(26)29-4)23-20(25)16-9-10-17(24(27)28)13(2)11-16/h5-11H,1-4H3,(H,23,25)