4-(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-(3-azanyl-6-propan-2-yl-thieno[2,3-b]pyridin-2-yl)carbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-amino-6-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3-amino-6-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N

Isomeric SMILES

CC(C)C1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N

InChI

InChI=1S/C22H20N4O3S2/c1-13(2)17-11-10-16-19(23)21(30-22(16)25-17)20(27)14-6-8-15(9-7-14)31(28,29)26-18-5-3-4-12-24-18/h3-13H,23H2,1-2H3,(H,24,26)