(2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide

Systemtic Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)SC1=NN=C(O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NCC=C)SC1=NN=C(O1)C2=CC=CC=C2

InChI

InChI=1S/C14H15N3O2S/c1-3-9-15-12(18)10(2)20-14-17-16-13(19-14)11-7-5-4-6-8-11/h3-8,10H,1,9H2,2H3,(H,15,18)/t10-/m1/s1