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

Systemtic Name: ethyl 2-[2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(4-methoxyanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(4-methoxyphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H26N2O6S MolecularWeight: 482.54874

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O6S/c1-5-32-25(30)22-15(2)16(3)34-24(22)27-21(28)14-33-20-10-6-17(7-11-20)23(29)26-18-8-12-19(31-4)13-9-18/h6-13H,5,14H2,1-4H3,(H,26,29)(H,27,28)