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

Systemtic Name: ethyl 2-[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]ethanoylamino]-4,5-dimethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylate CAS Name: 2-[[2-[4-[(2-methoxy-5-methylanilino)-oxomethyl]phenoxy]-1-oxoethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[(2-methoxy-5-methylphenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-[(2-methoxy-5-methyl-phenyl)carbamoyl]phenoxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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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=C(C=CC(=C3)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O6S/c1-6-33-26(31)23-16(3)17(4)35-25(23)28-22(29)14-34-19-10-8-18(9-11-19)24(30)27-20-13-15(2)7-12-21(20)32-5/h7-13H,6,14H2,1-5H3,(H,27,30)(H,28,29)