N-[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridyl]sulfanyl]acetyl]-4-methoxy-benzamide CAS Name: N-[2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridinyl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-cyano-6-methyl-4-(trifluoromethyl)pyridin-2-yl]sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[[3-cyano-6-methyl-4-(trifluoromethyl)-2-pyridyl]thio]acetyl]-4-methoxy-benzamide Formula: C18H14F3N3O3S MolecularWeight: 409.38227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NC(=C(C(=C1)C(F)(F)F)C#N)SCC(=O)NC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H14F3N3O3S/c1-10-7-14(18(19,20)21)13(8-22)17(23-10)28-9-15(25)24-16(26)11-3-5-12(27-2)6-4-11/h3-7H,9H2,1-2H3,(H,24,25,26)