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

Systemtic Name: 4-[3,6-bis(azanyl)-5-cyano-4-thiophen-2-yl-thieno[2,3-b]pyridin-2-yl]carbonyl-N-(6-chloranylpyridazin-3-yl)benzenesulfonamide Openeye Name: N-(6-chloropyridazin-3-yl)-4-[3,6-diamino-5-cyano-4-(2-thienyl)thieno[2,3-b]pyridine-2-carbonyl]benzenesulfonamide CAS Name: N-(6-chloro-3-pyridazinyl)-4-[(3,6-diamino-5-cyano-4-thiophen-2-yl-2-thieno[2,3-b]pyridinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(6-chloropyridazin-3-yl)-4-(3,6-diamino-5-cyano-4-thiophen-2-ylthieno[2,3-b]pyridine-2-carbonyl)benzenesulfonamide Traditional Name: N-(6-chloropyridazin-3-yl)-4-[3,6-diamino-5-cyano-4-(2-thienyl)thieno[2,3-b]pyridine-2-carbonyl]benzenesulfonamide Formula: C23H14ClN7O3S3 MolecularWeight: 568.05036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl)N)N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=C(C(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=NN=C(C=C5)Cl)N)N)C#N

InChI

InChI=1S/C23H14ClN7O3S3/c24-15-7-8-16(30-29-15)31-37(33,34)12-5-3-11(4-6-12)20(32)21-19(26)18-17(14-2-1-9-35-14)13(10-25)22(27)28-23(18)36-21/h1-9H,26H2,(H2,27,28)(H,30,31)