ethyl 4,5-dimethyl-2-[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4,5-dimethyl-2-[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4,5-dimethyl-2-[[2-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4,5-dimethyl-2-[[2-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4,5-dimethyl-2-[[2-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4,5-dimethyl-2-[[2-[3-methyl-2-(p-toluoylamino)butanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N2O6S/c1-7-31-23(29)19-15(5)16(6)33-22(19)25-18(27)12-32-24(30)20(13(2)3)26-21(28)17-10-8-14(4)9-11-17/h8-11,13,20H,7,12H2,1-6H3,(H,25,27)(H,26,28)