2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline Openeye Name: 2-[[1-(3-methoxy-2-pyridyl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethyl-aniline CAS Name: 2-[[[1-(3-methoxy-2-pyridinyl)-2-imidazolyl]thio]methyl]-N,N-dimethylaniline IUPAC Name: 2-[[1-(3-methoxypyridin-2-yl)imidazol-2-yl]sulfanylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[[1-(3-methoxy-2-pyridyl)imidazol-2-yl]thio]methyl]phenyl]-dimethyl-amine Formula: C18H20N4OS MolecularWeight: 340.4426

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=C(C=CC=N3)OC

Isomeric SMILES

CN(C)C1=CC=CC=C1CSC2=NC=CN2C3=C(C=CC=N3)OC

InChI

InChI=1S/C18H20N4OS/c1-21(2)15-8-5-4-7-14(15)13-24-18-20-11-12-22(18)17-16(23-3)9-6-10-19-17/h4-12H,13H2,1-3H3