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

Systemtic Name: ethyl 2-[2-(3-azanyl-4-chloranyl-phenyl)carbonyloxyethanoylamino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-amino-4-chloro-benzoyl)oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(3-amino-4-chlorophenyl)-oxomethoxy]-1-oxoethyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-amino-4-chlorobenzoyl)oxyacetyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-amino-4-chloro-benzoyl)oxyacetyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C19H21ClN2O5S MolecularWeight: 424.89844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)N)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)NC(=O)COC(=O)C2=CC(=C(C=C2)Cl)N)C

InChI

InChI=1S/C19H21ClN2O5S/c1-4-12-10(3)28-17(16(12)19(25)26-5-2)22-15(23)9-27-18(24)11-6-7-13(20)14(21)8-11/h6-8H,4-5,9,21H2,1-3H3,(H,22,23)