ethyl 4,5-dimethyl-2-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[4-(p-tolylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[4-[(4-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[4-[(4-methylphenyl)carbamoyl]phenoxy]acetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[4-(p-tolylcarbamoyl)phenoxy]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O5S MolecularWeight: 466.54934

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C25H26N2O5S/c1-5-31-25(30)22-16(3)17(4)33-24(22)27-21(28)14-32-20-12-8-18(9-13-20)23(29)26-19-10-6-15(2)7-11-19/h6-13H,5,14H2,1-4H3,(H,26,29)(H,27,28)