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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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