methyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate

Systemtic Name: methyl 4-methyl-2-[2-(2-methylphenoxy)ethanoylamino]-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Openeye Name: methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(p-tolylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-5-[(4-methylanilino)-oxomethyl]-2-[[2-(2-methylphenoxy)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-[(4-methylphenyl)carbamoyl]thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-(2-methylphenoxy)acetyl]amino]-5-(p-tolylcarbamoyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3C)C(=O)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(C(=C(S2)NC(=O)COC3=CC=CC=C3C)C(=O)OC)C

InChI

InChI=1S/C24H24N2O5S/c1-14-9-11-17(12-10-14)25-22(28)21-16(3)20(24(29)30-4)23(32-21)26-19(27)13-31-18-8-6-5-7-15(18)2/h5-12H,13H2,1-4H3,(H,25,28)(H,26,27)