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

Systemtic Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide CAS Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]-2-thieno[2,3-b]pyridinyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N,N-dimethylbenzenesulfonamide Traditional Name: 4-[5-cyano-4-[(4-methyl-1H-indol-5-yl)amino]thieno[2,3-b]pyridin-2-yl]-N,N-dimethyl-benzenesulfonamide Formula: C25H21N5O2S2 MolecularWeight: 487.59654

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C25H21N5O2S2/c1-15-19-10-11-27-22(19)9-8-21(15)29-24-17(13-26)14-28-25-20(24)12-23(33-25)16-4-6-18(7-5-16)34(31,32)30(2)3/h4-12,14,27H,1-3H3,(H,28,29)