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

Systemtic Name: methyl 4,5-dimethyl-2-[2-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)OCC(=O)NC2=C(C(=C(S2)C)C)C(=O)OC

InChI

InChI=1S/C23H28N2O6S/c1-12(2)19(25-20(27)16-9-7-13(3)8-10-16)23(29)31-11-17(26)24-21-18(22(28)30-6)14(4)15(5)32-21/h7-10,12,19H,11H2,1-6H3,(H,24,26)(H,25,27)