4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-methyl-benzenesulfonamide Openeye Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-methyl-benzenesulfonamide CAS Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-2-thieno[2,3-b]pyridinyl]-N-methylbenzenesulfonamide IUPAC Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-methylbenzenesulfonamide Traditional Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N-methyl-benzenesulfonamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC=C(C=C5)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=CC2=C1C=CN2)NC3=C4C=C(SC4=NC=C3C#N)C5=CC=C(C=C5)S(=O)(=O)NC

InChI

InChI=1S/C24H19N5O2S2/c1-14-18-9-10-27-21(18)8-7-20(14)29-23-16(12-25)13-28-24-19(23)11-22(32-24)15-3-5-17(6-4-15)33(30,31)26-2/h3-11,13,26-27H,1-2H3,(H,28,29)