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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

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