3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(ethanoylsulfamoyl)phenyl]-6-propan-2-yl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-propan-2-ylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]-3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O4S2 MolecularWeight: 432.5165

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(=O)C)N

InChI

InChI=1S/C19H20N4O4S2/c1-10(2)15-9-8-14-16(20)17(28-19(14)22-15)18(25)21-12-4-6-13(7-5-12)29(26,27)23-11(3)24/h4-10H,20H2,1-3H3,(H,21,25)(H,23,24)