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

Systemtic Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(3-methylphenoxy)phenyl]ethanamide Openeye Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide CAS Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-(3-methylphenoxy)phenyl]acetamide IUPAC Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]-N-[4-(3-methylphenoxy)phenyl]acetamide Traditional Name: 2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-N-[4-(3-methylphenoxy)phenyl]acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=NOC(=N3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CSCC3=NOC(=N3)C

InChI

InChI=1S/C19H19N3O3S/c1-13-4-3-5-17(10-13)24-16-8-6-15(7-9-16)21-19(23)12-26-11-18-20-14(2)25-22-18/h3-10H,11-12H2,1-2H3,(H,21,23)