2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[3-(2-methyl-4-pyrimidinyl)phenyl]benzamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[3-(2-methylpyrimidin-4-yl)phenyl]benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3SCC4=NOC(=N4)C

Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3SCC4=NOC(=N4)C

InChI

InChI=1S/C22H19N5O2S/c1-14-23-11-10-19(24-14)16-6-5-7-17(12-16)26-22(28)18-8-3-4-9-20(18)30-13-21-25-15(2)29-27-21/h3-12H,13H2,1-2H3,(H,26,28)