ethyl 2-azanyl-4-[[3-(dimethylamino)phenyl]carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-azanyl-4-[[3-(dimethylamino)phenyl]carbonyloxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-amino-4-[[3-(dimethylamino)benzoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate CAS Name: 2-amino-4-[[[3-(dimethylamino)phenyl]-oxomethoxy]methyl]-5-(methylcarbamoyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-4-[[3-(dimethylamino)benzoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-amino-4-[[3-(dimethylamino)benzoyl]oxymethyl]-5-(methylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C19H23N3O5S MolecularWeight: 405.46802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC(=CC=C2)N(C)C)C(=O)NC)N

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC(=CC=C2)N(C)C)C(=O)NC)N

InChI

InChI=1S/C19H23N3O5S/c1-5-26-19(25)14-13(15(17(23)21-2)28-16(14)20)10-27-18(24)11-7-6-8-12(9-11)22(3)4/h6-9H,5,10,20H2,1-4H3,(H,21,23)