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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=CC=C2SCC3=NC(=NO3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)C2=CC=CC=C2SCC3=NC(=NO3)C

InChI

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