[2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate

Systemtic Name: [2-oxidanylidene-2-[(4-sulfamoylphenyl)amino]ethyl] 3-azanyl-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate Openeye Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylate CAS Name: 3-amino-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxylic acid [2-oxo-2-(4-sulfamoylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-sulfamoylanilino)ethyl] 3-amino-4,6-dimethylthieno[2,3-b]pyridine-2-carboxylate Traditional Name: 3-amino-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxylic acid [2-keto-2-(4-sulfamoylanilino)ethyl] ester Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)OCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N)N)C

InChI

InChI=1S/C18H18N4O5S2/c1-9-7-10(2)21-17-14(9)15(19)16(28-17)18(24)27-8-13(23)22-11-3-5-12(6-4-11)29(20,25)26/h3-7H,8,19H2,1-2H3,(H,22,23)(H2,20,25,26)