ethyl 2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[4-[methyl-(4-methylphenyl)carbonyl-amino]phenoxy]ethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate CAS Name: 2-[[2-[4-[methyl-[(4-methylphenyl)-oxomethyl]amino]phenoxy]-1-oxoethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[4-[methyl-(4-methylbenzoyl)amino]phenoxy]acetyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate Traditional Name: 2-[[2-[4-[methyl(p-toluoyl)amino]phenoxy]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid ethyl ester Formula: C28H30N2O5S MolecularWeight: 506.6132

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)N(C)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C28H30N2O5S/c1-4-34-28(33)25-22-7-5-6-8-23(22)36-26(25)29-24(31)17-35-21-15-13-20(14-16-21)30(3)27(32)19-11-9-18(2)10-12-19/h9-16H,4-8,17H2,1-3H3,(H,29,31)