1-[2-[6-(6-methylsulfanylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-[6-(6-methylsulfanylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-[6-[(6-methylsulfanyl-3-pyridyl)oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone CAS Name: 1-[2-[6-[[6-(methylthio)-3-pyridinyl]oxy]-2-(2-pyridinyl)-3H-benzimidazol-5-yl]-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-[6-(6-methylsulfanylpyridin-3-yl)oxy-2-pyridin-2-yl-3H-benzimidazol-5-yl]pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-[6-[[6-(methylthio)-3-pyridyl]oxy]-2-(2-pyridyl)-3H-benzimidazol-5-yl]pyrrolidino]ethanone Formula: C24H23N5O2S MolecularWeight: 445.53672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)SC)N=C(N3)C5=CC=CC=N5

Isomeric SMILES

CC(=O)N1CCCC1C2=CC3=C(C=C2OC4=CN=C(C=C4)SC)N=C(N3)C5=CC=CC=N5

InChI

InChI=1S/C24H23N5O2S/c1-15(30)29-11-5-7-21(29)17-12-19-20(28-24(27-19)18-6-3-4-10-25-18)13-22(17)31-16-8-9-23(32-2)26-14-16/h3-4,6,8-10,12-14,21H,5,7,11H2,1-2H3,(H,27,28)