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

Systemtic Name: 3-azanyl-6-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-methyl-N-[2-(4-sulfamoylphenyl)ethyl]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-methyl-N-[2-(4-sulfamoylphenyl)ethyl]thieno[2,3-b]pyridine-2-carboxamide Formula: C17H18N4O3S2 MolecularWeight: 390.47982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=C(S2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C17H18N4O3S2/c1-10-2-7-13-14(18)15(25-17(13)21-10)16(22)20-9-8-11-3-5-12(6-4-11)26(19,23)24/h2-7H,8-9,18H2,1H3,(H,20,22)(H2,19,23,24)