3-[[(6-methoxypyridin-3-yl)-pyridin-3-yl-amino]methyl]-N-(2-methylsulfanylphenyl)pyridin-2-amine

Systemtic Name: 3-[[(6-methoxypyridin-3-yl)-pyridin-3-yl-amino]methyl]-N-(2-methylsulfanylphenyl)pyridin-2-amine Openeye Name: 3-[[(6-methoxy-3-pyridyl)-(3-pyridyl)amino]methyl]-N-(2-methylsulfanylphenyl)pyridin-2-amine CAS Name: 3-[[(6-methoxy-3-pyridinyl)-(3-pyridinyl)amino]methyl]-N-[2-(methylthio)phenyl]-2-pyridinamine IUPAC Name: 3-[[(6-methoxypyridin-3-yl)-pyridin-3-ylamino]methyl]-N-(2-methylsulfanylphenyl)pyridin-2-amine Traditional Name: (6-methoxy-3-pyridyl)-[[2-[2-(methylthio)anilino]-3-pyridyl]methyl]-(3-pyridyl)amine Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)N(CC2=C(N=CC=C2)NC3=CC=CC=C3SC)C4=CN=CC=C4

Isomeric SMILES

COC1=NC=C(C=C1)N(CC2=C(N=CC=C2)NC3=CC=CC=C3SC)C4=CN=CC=C4

InChI

InChI=1S/C24H23N5OS/c1-30-23-12-11-20(16-27-23)29(19-8-6-13-25-15-19)17-18-7-5-14-26-24(18)28-21-9-3-4-10-22(21)31-2/h3-16H,17H2,1-2H3,(H,26,28)