3-methyl-N-[2,2,2-tris(chloranyl)-1-(6-methylpyrimidin-4-yl)sulfanyl-ethyl]butanamide

Systemtic Name: 3-methyl-N-[2,2,2-tris(chloranyl)-1-(6-methylpyrimidin-4-yl)sulfanyl-ethyl]butanamide Openeye Name: 3-methyl-N-[2,2,2-trichloro-1-(6-methylpyrimidin-4-yl)sulfanyl-ethyl]butanamide CAS Name: 3-methyl-N-[2,2,2-trichloro-1-[(6-methyl-4-pyrimidinyl)thio]ethyl]butanamide IUPAC Name: 3-methyl-N-[2,2,2-trichloro-1-(6-methylpyrimidin-4-yl)sulfanylethyl]butanamide Traditional Name: 3-methyl-N-[2,2,2-trichloro-1-[(6-methylpyrimidin-4-yl)thio]ethyl]butyramide Formula: C12H16Cl3N3OS MolecularWeight: 356.69894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=N1)SC(C(Cl)(Cl)Cl)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC(=NC=N1)SC(C(Cl)(Cl)Cl)NC(=O)CC(C)C

InChI

InChI=1S/C12H16Cl3N3OS/c1-7(2)4-9(19)18-11(12(13,14)15)20-10-5-8(3)16-6-17-10/h5-7,11H,4H2,1-3H3,(H,18,19)