N-(3-phenylsulfanylpropyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-phenylsulfanylpropyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-phenylsulfanylpropyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-(phenylthio)propyl]-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-phenylsulfanylpropyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[3-(phenylthio)propyl]-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H18N4O2S2 MolecularWeight: 386.49112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCCNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)SCCCNC(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C18H18N4O2S2/c23-16(20-10-5-11-25-15-7-2-1-3-8-15)13-26-18-22-21-17(24-18)14-6-4-9-19-12-14/h1-4,6-9,12H,5,10-11,13H2,(H,20,23)