4-[3,6-bis(azanyl)-5-cyano-4-propan-2-yl-thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[3,6-bis(azanyl)-5-cyano-4-propan-2-yl-thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-(3,6-diamino-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3,6-diamino-5-cyano-4-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3,6-diamino-5-cyano-4-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-(3,6-diamino-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyridyl)benzenesulfonamide Formula: C23H20N6O3S2 MolecularWeight: 492.5733

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N)N)C#N

Isomeric SMILES

CC(C)C1=C(C(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=CC=N4)N)N)C#N

InChI

InChI=1S/C23H20N6O3S2/c1-12(2)17-15(11-24)22(26)28-23-18(17)19(25)21(33-23)20(30)13-6-8-14(9-7-13)34(31,32)29-16-5-3-4-10-27-16/h3-10,12H,25H2,1-2H3,(H2,26,28)(H,27,29)