3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(p-tolyl)propanamide CAS Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]-N-(p-tolyl)propionamide Formula: C14H17N3O2S MolecularWeight: 291.36868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCC1=NN=C(O1)SCCC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C14H17N3O2S/c1-3-13-16-17-14(19-13)20-9-8-12(18)15-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,15,18)