N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1-propylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(1-propyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-(1-propylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-phenyl-1,3,4-oxadiazol-2-yl)-2-[(1-propylimidazol-2-yl)thio]acetamide Formula: C16H17N5O2S MolecularWeight: 343.40348

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C=CN=C1SCC(=O)NC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O2S/c1-2-9-21-10-8-17-16(21)24-11-13(22)18-15-20-19-14(23-15)12-6-4-3-5-7-12/h3-8,10H,2,9,11H2,1H3,(H,18,20,22)