2-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide

Systemtic Name: 2-[[5-(1-azanyl-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(1-amino-2-methylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(1-amino-2-methyl-propyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C14H17BrN4O2S MolecularWeight: 385.27938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC(C)C(C1=NN=C(O1)SCC(=O)NC2=CC=C(C=C2)Br)N

InChI

InChI=1S/C14H17BrN4O2S/c1-8(2)12(16)13-18-19-14(21-13)22-7-11(20)17-10-5-3-9(15)4-6-10/h3-6,8,12H,7,16H2,1-2H3,(H,17,20)