2-[[1-(4-methoxy-6-methyl-pyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[1-(4-methoxy-6-methyl-pyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline Openeye Name: 2-[[1-(4-methoxy-6-methyl-2-pyridyl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline CAS Name: 2-[[1-(4-methoxy-6-methyl-2-pyridinyl)-2-imidazolyl]sulfinylmethyl]-N,N-dimethylaniline IUPAC Name: 2-[[1-(4-methoxy-6-methylpyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[1-(4-methoxy-6-methyl-2-pyridyl)imidazol-2-yl]sulfinylmethyl]phenyl]-dimethyl-amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)OC)N2C=CN=C2S(=O)CC3=CC=CC=C3N(C)C

Isomeric SMILES

CC1=NC(=CC(=C1)OC)N2C=CN=C2S(=O)CC3=CC=CC=C3N(C)C

InChI

InChI=1S/C19H22N4O2S/c1-14-11-16(25-4)12-18(21-14)23-10-9-20-19(23)26(24)13-15-7-5-6-8-17(15)22(2)3/h5-12H,13H2,1-4H3