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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NC3=CC=C(C=C3)Br

InChI

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