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

Systemtic Name: (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)SC(C)C(=O)NCC=C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)S[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C15H17N3O2S/c1-4-9-16-13(19)11(3)21-15-18-17-14(20-15)12-7-5-10(2)6-8-12/h4-8,11H,1,9H2,2-3H3,(H,16,19)/t11-/m1/s1