ethyl 5-ethyl-4-methyl-2-[2-[(2S)-2-[(3-methylphenyl)carbonylamino]propanoyl]oxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-4-methyl-2-[2-[(2S)-2-[(3-methylphenyl)carbonylamino]propanoyl]oxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-4-methyl-2-[[2-[(2S)-2-[(3-methylbenzoyl)amino]propanoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 5-ethyl-4-methyl-2-[[2-[(2S)-2-[[(3-methylphenyl)-oxomethyl]amino]-1-oxopropoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-4-methyl-2-[[2-[(2S)-2-[(3-methylbenzoyl)amino]propanoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 5-ethyl-4-methyl-2-[[2-[(2S)-2-(m-toluoylamino)propanoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C(C)NC(=O)C2=CC(=CC=C2)C)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)[C@H](C)NC(=O)C2=CC(=CC=C2)C)C(=O)OCC)C

InChI

InChI=1S/C23H28N2O6S/c1-6-17-14(4)19(23(29)30-7-2)21(32-17)25-18(26)12-31-22(28)15(5)24-20(27)16-10-8-9-13(3)11-16/h8-11,15H,6-7,12H2,1-5H3,(H,24,27)(H,25,26)/t15-/m0/s1