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

Systemtic Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-cyclohexyl-benzenesulfonamide Openeye Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-cyclohexyl-benzenesulfonamide CAS Name: 4-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]-N-cyclohexylbenzenesulfonamide IUPAC Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-cyclohexylbenzenesulfonamide Traditional Name: 4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]-N-cyclohexyl-benzenesulfonamide Formula: C28H25N5O2S2 MolecularWeight: 527.6604

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=CC4=C(C(=CN=C4S3)C#N)NC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C28H25N5O2S2/c29-16-20-17-31-28-24(27(20)32-22-8-11-25-19(14-22)12-13-30-25)15-26(36-28)18-6-9-23(10-7-18)37(34,35)33-21-4-2-1-3-5-21/h6-15,17,21,30,33H,1-5H2,(H,31,32)