N-[3-[4-azanyl-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]methanesulfonamide

Systemtic Name: N-[3-[4-azanyl-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]methanesulfonamide Openeye Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]methanesulfonamide CAS Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)-7-thieno[3,2-c]pyridinyl]phenyl]methanesulfonamide IUPAC Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]methanesulfonamide Traditional Name: N-[3-[4-amino-3-(2-methyl-1H-indol-5-yl)thieno[3,2-c]pyridin-7-yl]phenyl]methanesulfonamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CC(=CC=C5)NS(=O)(=O)C)N

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)C3=CSC4=C3C(=NC=C4C5=CC(=CC=C5)NS(=O)(=O)C)N

InChI

InChI=1S/C23H20N4O2S2/c1-13-8-16-9-15(6-7-20(16)26-13)19-12-30-22-18(11-25-23(24)21(19)22)14-4-3-5-17(10-14)27-31(2,28)29/h3-12,26-27H,1-2H3,(H2,24,25)