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

Systemtic Name: 5-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-phenylmethoxy-pyridin-2-amine Openeye Name: 3-benzyloxy-5-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]pyridin-2-amine CAS Name: 5-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]-3-phenylmethoxy-2-pyridinamine IUPAC Name: 5-methyl-N-[2-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]ethyl]-3-phenylmethoxypyridin-2-amine Traditional Name: (3-benzoxy-5-methyl-2-pyridyl)-[2-[(5-methyl-1H-imidazol-4-yl)methylthio]ethyl]amine Formula: C20H24N4OS MolecularWeight: 368.49576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)NCCSCC2=C(NC=N2)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N=C1)NCCSCC2=C(NC=N2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H24N4OS/c1-15-10-19(25-12-17-6-4-3-5-7-17)20(22-11-15)21-8-9-26-13-18-16(2)23-14-24-18/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,21,22)(H,23,24)