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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC3=NOC(=N3)C)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-11-9-13(7-8-15(11)19)21-18(23)14-5-3-4-6-16(14)25-10-17-20-12(2)24-22-17/h3-9H,10H2,1-2H3,(H,21,23)