ethyl 2-[2-[2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoyl]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-[2-[(2-chlorophenyl)carbonylamino]-4-methylsulfanyl-butanoyl]oxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-[2-[(2-chlorobenzoyl)amino]-4-methylsulfanyl-butanoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[2-[[(2-chlorophenyl)-oxomethyl]amino]-4-(methylthio)-1-oxobutoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-[2-[(2-chlorobenzoyl)amino]-4-methylsulfanylbutanoyl]oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[2-[(2-chlorobenzoyl)amino]-4-(methylthio)butanoyl]oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H29ClN2O6S2 MolecularWeight: 541.07986

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C(CCSC)NC(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C24H29ClN2O6S2/c1-5-15-14(3)35-22(20(15)24(31)32-6-2)27-19(28)13-33-23(30)18(11-12-34-4)26-21(29)16-9-7-8-10-17(16)25/h7-10,18H,5-6,11-13H2,1-4H3,(H,26,29)(H,27,28)