ethyl 2-[2-(4-azanyl-3-methylsulfanyl-phenyl)carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(4-azanyl-3-methylsulfanyl-phenyl)carbonyloxyethanoylamino]-5-ethyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(4-amino-3-methylsulfanyl-benzoyl)oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[[4-amino-3-(methylthio)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-ethyl-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(4-amino-3-methylsulfanylbenzoyl)oxyacetyl]amino]-5-ethyl-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-[4-amino-3-(methylthio)benzoyl]oxyacetyl]amino]-5-ethyl-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S2/c1-5-14-11(3)17(20(25)26-6-2)18(29-14)22-16(23)10-27-19(24)12-7-8-13(21)15(9-12)28-4/h7-9H,5-6,10,21H2,1-4H3,(H,22,23)