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

Systemtic Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[[5-(3-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)CCSC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCSC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c1-12-5-7-15(8-6-12)20-16(23)9-10-25-18-22-21-17(24-18)13-3-2-4-14(19)11-13/h2-8,11H,9-10H2,1H3,(H,20,23)