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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S/c19-14-6-8-15(9-7-14)20-16(23)10-11-25-18-22-21-17(24-18)12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,20,23)