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

Systemtic Name: 4-[3,6-bis(azanyl)-5-cyano-4-phenyl-thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyrimidin-2-yl-benzenesulfonamide Openeye Name: 4-(3,6-diamino-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-yl-benzenesulfonamide CAS Name: 4-[(3,6-diamino-5-cyano-4-phenyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-N-(2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-(3,6-diamino-5-cyano-4-phenylthieno[2,3-b]pyridine-2-carbonyl)-N-pyrimidin-2-ylbenzenesulfonamide Traditional Name: 4-(3,6-diamino-5-cyano-4-phenyl-thieno[2,3-b]pyridine-2-carbonyl)-N-(2-pyrimidyl)benzenesulfonamide Formula: C25H17N7O3S2 MolecularWeight: 527.57758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5)N)N)C#N

InChI

InChI=1S/C25H17N7O3S2/c26-13-17-18(14-5-2-1-3-6-14)19-20(27)22(36-24(19)31-23(17)28)21(33)15-7-9-16(10-8-15)37(34,35)32-25-29-11-4-12-30-25/h1-12H,27H2,(H2,28,31)(H,29,30,32)