N-[3-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)quinoxalin-2-yl]benzenesulfonamide

Systemtic Name: N-[3-(2-azanyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)quinoxalin-2-yl]benzenesulfonamide Openeye Name: N-[3-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)quinoxalin-2-yl]benzenesulfonamide CAS Name: N-[3-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-[3-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)quinoxalin-2-yl]benzenesulfonamide Traditional Name: N-[3-(2-amino-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl)quinoxalin-2-yl]benzenesulfonamide Formula: C22H18N6O2S2 MolecularWeight: 462.54732

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NC4=CC=CC=C4N=C3NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C22H18N6O2S2/c23-12-16-15-10-11-28(13-19(15)31-20(16)24)22-21(25-17-8-4-5-9-18(17)26-22)27-32(29,30)14-6-2-1-3-7-14/h1-9H,10-11,13,24H2,(H,25,27)