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

Systemtic Name: N-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenyl-propanamide CAS Name: N-phenyl-3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-phenylpropanamide Traditional Name: 3-[(5-benzyl-1,3,4-oxadiazol-2-yl)thio]-N-phenyl-propionamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O2S/c22-16(19-15-9-5-2-6-10-15)11-12-24-18-21-20-17(23-18)13-14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,22)