2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]-4-methylsulfanyl-butan-1-ol

Systemtic Name: 2-[[2-(4-chloranyl-2,6-dimethyl-phenoxy)-6-methyl-pyridin-4-yl]amino]-4-methylsulfanyl-butan-1-ol Openeye Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]-4-methylsulfanyl-butan-1-ol CAS Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-6-methyl-4-pyridinyl]amino]-4-(methylthio)-1-butanol IUPAC Name: 2-[[2-(4-chloro-2,6-dimethylphenoxy)-6-methylpyridin-4-yl]amino]-4-methylsulfanylbutan-1-ol Traditional Name: 2-[[2-(4-chloro-2,6-dimethyl-phenoxy)-6-methyl-4-pyridyl]amino]-4-(methylthio)butan-1-ol Formula: C19H25ClN2O2S MolecularWeight: 380.932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC2=CC(=CC(=N2)C)NC(CCSC)CO)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1OC2=CC(=CC(=N2)C)NC(CCSC)CO)C)Cl

InChI

InChI=1S/C19H25ClN2O2S/c1-12-7-15(20)8-13(2)19(12)24-18-10-17(9-14(3)21-18)22-16(11-23)5-6-25-4/h7-10,16,23H,5-6,11H2,1-4H3,(H,21,22)