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

Systemtic Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentyl-propanamide CAS Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentylpropanamide IUPAC Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclopentylpropanamide Traditional Name: (2R)-2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclopentyl-propionamide Formula: C16H18BrN3O2S MolecularWeight: 396.30202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC=CC=C3Br

InChI

InChI=1S/C16H18BrN3O2S/c1-10(14(21)18-11-6-2-3-7-11)23-16-20-19-15(22-16)12-8-4-5-9-13(12)17/h4-5,8-11H,2-3,6-7H2,1H3,(H,18,21)/t10-/m1/s1