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N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methyl-pyridin-2-yl]sulfanyl-ethanamide
Openeye Name:N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]sulfanyl]acetamide
CAS Name:N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridinyl]thio]acetamide
IUPAC Name:N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[3-cyano-4-(methoxymethyl)-6-methylpyridin-2-yl]sulfanylacetamide
Traditional Name:N-[3-(1,3-benzoxazol-2-yl)phenyl]-2-[[3-cyano-4-(methoxymethyl)-6-methyl-2-pyridyl]thio]acetamide
Formula: C24H20N4O3S
MolecularWeight: 444.5056
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3


Isomeric SMILES

CC1=NC(=C(C(=C1)COC)C#N)SCC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C24H20N4O3S/c1-15-10-17(13-30-2)19(12-25)24(26-15)32-14-22(29)27-18-7-5-6-16(11-18)23-28-20-8-3-4-9-21(20)31-23/h3-11H,13-14H2,1-2H3,(H,27,29)


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