2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide

Systemtic Name: 2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]ethanamide Openeye Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide CAS Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]-N-[(2R)-1-methoxypropan-2-yl]acetamide IUPAC Name: 2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanyl-N-[(2R)-1-methoxypropan-2-yl]acetamide Traditional Name: 2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]-N-[(1R)-2-methoxy-1-methyl-ethyl]acetamide Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC(C)COC

Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)N[C@H](C)COC

InChI

InChI=1S/C15H21N3O3S/c1-10-5-12(8-21-4)13(6-16)15(18-10)22-9-14(19)17-11(2)7-20-3/h5,11H,7-9H2,1-4H3,(H,17,19)/t11-/m1/s1