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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)SC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1CC1)SC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C14H14BrN3O2S/c1-8(12(19)16-11-6-7-11)21-14-18-17-13(20-14)9-2-4-10(15)5-3-9/h2-5,8,11H,6-7H2,1H3,(H,16,19)/t8-/m1/s1