2-methyl-7-[5-(phenylsulfanylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine

Systemtic Name: 2-methyl-7-[5-(phenylsulfanylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine Openeye Name: 2-methyl-7-[5-(phenylsulfanylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine CAS Name: 2-methyl-7-[5-[(phenylthio)methyl]-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine IUPAC Name: 2-methyl-7-[5-(phenylsulfanylmethyl)-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-amine Traditional Name: [2-methyl-7-[5-[(phenylthio)methyl]-1H-indol-2-yl]-1H-imidazo[4,5-b]pyridin-5-yl]amine Formula: C22H19N5S MolecularWeight: 385.48476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1)C(=CC(=N2)N)C3=CC4=C(N3)C=CC(=C4)CSC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(N1)C(=CC(=N2)N)C3=CC4=C(N3)C=CC(=C4)CSC5=CC=CC=C5

InChI

InChI=1S/C22H19N5S/c1-13-24-21-17(11-20(23)27-22(21)25-13)19-10-15-9-14(7-8-18(15)26-19)12-28-16-5-3-2-4-6-16/h2-11,26H,12H2,1H3,(H3,23,24,25,27)