2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3Br

InChI

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