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

Systemtic Name: 4-[3,6-bis(azanyl)-5-cyano-4-thiophen-3-yl-thieno[2,3-b]pyridin-2-yl]carbonyl-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[3,6-diamino-5-cyano-4-(3-thienyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[[3,6-diamino-5-cyano-4-(3-thiophenyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-(3,6-diamino-5-cyano-4-thiophen-3-ylthieno[2,3-b]pyridine-2-carbonyl)-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[3,6-diamino-5-cyano-4-(3-thienyl)thieno[2,3-b]pyridine-2-carbonyl]-N-(2-pyridyl)benzenesulfonamide Formula: C24H16N6O3S3 MolecularWeight: 532.61724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C(=C4C5=CSC=C5)C#N)N)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)C3=C(C4=C(S3)N=C(C(=C4C5=CSC=C5)C#N)N)N

InChI

InChI=1S/C24H16N6O3S3/c25-11-16-18(14-8-10-34-12-14)19-20(26)22(35-24(19)29-23(16)27)21(31)13-4-6-15(7-5-13)36(32,33)30-17-3-1-2-9-28-17/h1-10,12H,26H2,(H2,27,29)(H,28,30)