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

Systemtic Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: (2R)-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]propanamide IUPAC Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: (2R)-2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C11H10BrN3O2S MolecularWeight: 328.185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10BrN3O2S/c1-6(9(13)16)18-11-15-14-10(17-11)7-2-4-8(12)5-3-7/h2-6H,1H3,(H2,13,16)/t6-/m1/s1