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

Systemtic Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide Openeye Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexyl-propanamide CAS Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexylpropanamide IUPAC Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-cyclohexylpropanamide Traditional Name: (2R)-2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-cyclohexyl-propionamide Formula: C17H20BrN3O2S MolecularWeight: 410.3286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC(=CC=C3)Br

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NN=C(O2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C17H20BrN3O2S/c1-11(15(22)19-14-8-3-2-4-9-14)24-17-21-20-16(23-17)12-6-5-7-13(18)10-12/h5-7,10-11,14H,2-4,8-9H2,1H3,(H,19,22)/t11-/m1/s1