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

Systemtic Name: N-[4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]phenyl]methanesulfonamide Openeye Name: N-[4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]phenyl]methanesulfonamide CAS Name: N-[4-[5-cyano-4-(1H-indol-5-ylamino)-2-thieno[2,3-b]pyridinyl]phenyl]methanesulfonamide IUPAC Name: N-[4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]phenyl]methanesulfonamide Traditional Name: N-[4-[5-cyano-4-(1H-indol-5-ylamino)thieno[2,3-b]pyridin-2-yl]phenyl]methanesulfonamide Formula: C23H17N5O2S2 MolecularWeight: 459.54338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C2=CC3=C(C(=CN=C3S2)C#N)NC4=CC5=C(C=C4)NC=C5

InChI

InChI=1S/C23H17N5O2S2/c1-32(29,30)28-17-4-2-14(3-5-17)21-11-19-22(16(12-24)13-26-23(19)31-21)27-18-6-7-20-15(10-18)8-9-25-20/h2-11,13,25,28H,1H3,(H,26,27)