ethyl 5-ethyl-2-[2-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-ethyl-2-[2-[2-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]sulfanylphenyl]carbonyloxyethanoylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-ethyl-2-[[2-[2-[2-(2-methoxyethylamino)-2-oxo-ethyl]sulfanylbenzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-ethyl-2-[[2-[[2-[[2-(2-methoxyethylamino)-2-oxoethyl]thio]phenyl]-oxomethoxy]-1-oxoethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-ethyl-2-[[2-[2-[2-(2-methoxyethylamino)-2-oxoethyl]sulfanylbenzoyl]oxyacetyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-ethyl-2-[[2-[2-[[2-keto-2-(2-methoxyethylamino)ethyl]thio]benzoyl]oxyacetyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H30N2O7S2 MolecularWeight: 522.6342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC)C(=O)OCC)C

Isomeric SMILES

CCC1=C(C(=C(S1)NC(=O)COC(=O)C2=CC=CC=C2SCC(=O)NCCOC)C(=O)OCC)C

InChI

InChI=1S/C24H30N2O7S2/c1-5-17-15(3)21(24(30)32-6-2)22(35-17)26-19(27)13-33-23(29)16-9-7-8-10-18(16)34-14-20(28)25-11-12-31-4/h7-10H,5-6,11-14H2,1-4H3,(H,25,28)(H,26,27)