2-[[1-(5-bromanyl-3-methyl-pyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline

Systemtic Name: 2-[[1-(5-bromanyl-3-methyl-pyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline Openeye Name: 2-[[1-(5-bromo-3-methyl-2-pyridyl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethyl-aniline CAS Name: 2-[[1-(5-bromo-3-methyl-2-pyridinyl)-2-imidazolyl]sulfinylmethyl]-N,N-dimethylaniline IUPAC Name: 2-[[1-(5-bromo-3-methylpyridin-2-yl)imidazol-2-yl]sulfinylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[1-(5-bromo-3-methyl-2-pyridyl)imidazol-2-yl]sulfinylmethyl]phenyl]-dimethyl-amine Formula: C18H19BrN4OS MolecularWeight: 419.33866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1N2C=CN=C2S(=O)CC3=CC=CC=C3N(C)C)Br

Isomeric SMILES

CC1=CC(=CN=C1N2C=CN=C2S(=O)CC3=CC=CC=C3N(C)C)Br

InChI

InChI=1S/C18H19BrN4OS/c1-13-10-15(19)11-21-17(13)23-9-8-20-18(23)25(24)12-14-6-4-5-7-16(14)22(2)3/h4-11H,12H2,1-3H3