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

Systemtic Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-[1-(3-bromophenyl)ethyl]-2-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C19H18BrN3O2S MolecularWeight: 432.33412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC(C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=CC=C2C(=O)NC(C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H18BrN3O2S/c1-12(14-6-5-7-15(20)10-14)21-19(24)16-8-3-4-9-17(16)26-11-18-22-13(2)23-25-18/h3-10,12H,11H2,1-2H3,(H,21,24)