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

Systemtic Name: 4-[3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carbonyl]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C23H22N4O3S2 MolecularWeight: 466.57578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=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)CC1=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/C23H22N4O3S2/c1-14(2)13-16-8-11-18-20(24)22(31-23(18)26-16)21(28)15-6-9-17(10-7-15)32(29,30)27-19-5-3-4-12-25-19/h3-12,14H,13,24H2,1-2H3,(H,25,27)