N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-phenylmethoxy-pyridin-2-amine

Systemtic Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-phenylmethoxy-pyridin-2-amine Openeye Name: 3-benzyloxy-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]pyridin-2-amine CAS Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-3-phenylmethoxy-2-pyridinamine IUPAC Name: N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-phenylmethoxypyridin-2-amine Traditional Name: (3-benzoxy-2-pyridyl)-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]amine Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CSCCNC2=C(C=CC=N2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(N=CN1)CSCCNC2=C(C=CC=N2)OCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4OS/c1-15-17(23-14-22-15)13-25-11-10-21-19-18(8-5-9-20-19)24-12-16-6-3-2-4-7-16/h2-9,14H,10-13H2,1H3,(H,20,21)(H,22,23)