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

Systemtic Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tert-butyl-propanamide Openeye Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tert-butyl-propanamide CAS Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-tert-butylpropanamide IUPAC Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-tert-butylpropanamide Traditional Name: 3-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-tert-butyl-propionamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC(=CC=C2)Br

Isomeric SMILES

CC(C)(C)NC(=O)CCSC1=NN=C(O1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-15(2,3)17-12(20)7-8-22-14-19-18-13(21-14)10-5-4-6-11(16)9-10/h4-6,9H,7-8H2,1-3H3,(H,17,20)