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

Systemtic Name: N-(3-phenylpropyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-phenylpropyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(3-phenylpropyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-phenylpropyl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-phenylpropyl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O2S/c23-16(20-11-4-8-14-6-2-1-3-7-14)13-25-18-22-21-17(24-18)15-9-5-10-19-12-15/h1-3,5-7,9-10,12H,4,8,11,13H2,(H,20,23)