3-azanyl-6-propyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-propyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-propyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-propyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-propyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-propyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CCCC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C19H22N4O3S2/c1-2-3-13-6-9-15-16(20)17(27-19(15)23-13)18(24)22-11-10-12-4-7-14(8-5-12)28(21,25)26/h4-9H,2-3,10-11,20H2,1H3,(H,22,24)(H2,21,25,26)