2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxyethyl]ethanamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)-N-[2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxyethyl]ethanamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-(6-methyl-2-methylsulfanyl-pyrimidin-4-yl)oxyethyl]acetamide CAS Name: 2-(4-chloro-2-methylphenoxy)-N-[2-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)-N-[2-(6-methyl-2-methylsulfanylpyrimidin-4-yl)oxyethyl]acetamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)-N-[2-[6-methyl-2-(methylthio)pyrimidin-4-yl]oxyethyl]acetamide Formula: C17H20ClN3O3S MolecularWeight: 381.877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SC)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SC)OCCNC(=O)COC2=C(C=C(C=C2)Cl)C

InChI

InChI=1S/C17H20ClN3O3S/c1-11-8-13(18)4-5-14(11)24-10-15(22)19-6-7-23-16-9-12(2)20-17(21-16)25-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,22)