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

Systemtic Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enyl-propanamide Openeye Name: (2R)-N-allyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-prop-2-enylpropanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-prop-2-enylpropanamide Traditional Name: (2R)-N-allyl-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H14BrN3O2S MolecularWeight: 368.24886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2S/c1-3-8-16-12(19)9(2)21-14-18-17-13(20-14)10-4-6-11(15)7-5-10/h3-7,9H,1,8H2,2H3,(H,16,19)/t9-/m1/s1