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

Systemtic Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: N-methyl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=CC=C2SCC3=NOC(=N3)C

InChI

InChI=1S/C21H23N3O3S/c1-15-8-4-6-10-18(15)26-13-12-24(3)21(25)17-9-5-7-11-19(17)28-14-20-22-16(2)27-23-20/h4-11H,12-14H2,1-3H3