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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(5-propyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-3-5-14-17-18-15(21-14)22-9-13(20)16-12-7-4-6-11(8-12)10(2)19/h4,6-8H,3,5,9H2,1-2H3,(H,16,20)