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

Systemtic Name: N-(3-chlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-chlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chlorophenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C13H14ClN3O2S MolecularWeight: 311.78716

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCC1=NN=C(O1)SCC(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H14ClN3O2S/c1-2-4-12-16-17-13(19-12)20-8-11(18)15-10-6-3-5-9(14)7-10/h3,5-7H,2,4,8H2,1H3,(H,15,18)