ethyl 2-[2-[2-[(3-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(3-methylphenyl)carbonylamino]ethanoyloxy]ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(3-methylbenzoyl)amino]acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxoethoxy]-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(3-methylbenzoyl)amino]acetyl]oxyacetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-(m-toluoylamino)acetyl]oxyacetyl]amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H24N2O6S MolecularWeight: 480.53286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)COC(=O)CNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C25H24N2O6S/c1-3-32-25(31)22-19(17-9-5-4-6-10-17)15-34-24(22)27-20(28)14-33-21(29)13-26-23(30)18-11-7-8-16(2)12-18/h4-12,15H,3,13-14H2,1-2H3,(H,26,30)(H,27,28)