4-[3,6-bis(azanyl)-5-cyano-4-propan-2-yl-thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyrimidin-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-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3,6-diamino-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3,6-diamino-5-cyano-4-propan-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3,6-diamino-5-cyano-4-propan-2-ylthieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3,6-diamino-5-cyano-4-isopropyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C22H19N7O3S2 MolecularWeight: 493.56136

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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=NC=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=NC=CC=N4)N)N)C#N

InChI

InChI=1S/C22H19N7O3S2/c1-11(2)15-14(10-23)20(25)28-21-16(15)17(24)19(33-21)18(30)12-4-6-13(7-5-12)34(31,32)29-22-26-8-3-9-27-22/h3-9,11H,24H2,1-2H3,(H2,25,28)(H,26,27,29)