ethyl 4,5-dimethyl-2-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[2-(4-methylphenyl)carbonylphenyl]carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[[2-[(4-methylphenyl)-oxomethyl]phenyl]-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[2-(4-methylbenzoyl)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-(2-p-toluoylbenzoyl)oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C26H25NO6S MolecularWeight: 479.5448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H25NO6S/c1-5-32-26(31)22-16(3)17(4)34-24(22)27-21(28)14-33-25(30)20-9-7-6-8-19(20)23(29)18-12-10-15(2)11-13-18/h6-13H,5,14H2,1-4H3,(H,27,28)