N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-phenylsulfanyl-butanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-phenylsulfanyl-butanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-phenylsulfanyl-butanamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-(phenylthio)butanamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-phenylsulfanylbutanamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-4-(phenylthio)butyramide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)NC(=O)CCCSC3=CC=CC=C3

InChI

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