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

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCC1=CCCCC1)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C19H23N3O2S/c1-14(17(23)20-13-12-15-8-4-2-5-9-15)25-19-22-21-18(24-19)16-10-6-3-7-11-16/h3,6-8,10-11,14H,2,4-5,9,12-13H2,1H3,(H,20,23)