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

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]acetamide Formula: C19H18BrN3O3S MolecularWeight: 448.33352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CSCC2=NC(=NO2)C3=CC(=CC=C3)OC)Br

InChI

InChI=1S/C19H18BrN3O3S/c1-12-6-7-16(15(20)8-12)21-17(24)10-27-11-18-22-19(23-26-18)13-4-3-5-14(9-13)25-2/h3-9H,10-11H2,1-2H3,(H,21,24)