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

Systemtic Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Openeye Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[4-(3-methylphenoxy)phenyl]benzamide CAS Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[4-(3-methylphenoxy)phenyl]benzamide IUPAC Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[4-(3-methylphenoxy)phenyl]benzamide Traditional Name: 2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[4-(3-methylphenoxy)phenyl]benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NC(=NO4)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC4=NC(=NO4)C

InChI

InChI=1S/C24H21N3O3S/c1-16-6-5-7-20(14-16)29-19-12-10-18(11-13-19)26-24(28)21-8-3-4-9-22(21)31-15-23-25-17(2)27-30-23/h3-14H,15H2,1-2H3,(H,26,28)