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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetamide Formula: C13H14BrN3O2S MolecularWeight: 356.23816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CSCC2=NOC(=N2)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CSCC2=NOC(=N2)C)Br

InChI

InChI=1S/C13H14BrN3O2S/c1-8-5-10(3-4-11(8)14)16-13(18)7-20-6-12-15-9(2)19-17-12/h3-5H,6-7H2,1-2H3,(H,16,18)