ethyl 4-methyl-2-[2-[2-(methylamino)phenyl]carbonyloxyethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[2-[2-(methylamino)phenyl]carbonyloxyethanoylamino]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[2-[2-(methylamino)benzoyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 4-methyl-2-[[2-[[2-(methylamino)phenyl]-oxomethoxy]-1-oxoethyl]amino]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[2-[2-(methylamino)benzoyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 4-methyl-2-[[2-[2-(methylamino)benzoyl]oxyacetyl]amino]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C20H23N3O6S MolecularWeight: 433.47812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=CC=C2NC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC(=O)C2=CC=CC=C2NC

InChI

InChI=1S/C20H23N3O6S/c1-5-28-20(27)15-11(2)16(17(25)22-4)30-18(15)23-14(24)10-29-19(26)12-8-6-7-9-13(12)21-3/h6-9,21H,5,10H2,1-4H3,(H,22,25)(H,23,24)