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

Systemtic Name: 2-[[5-(1-azanyl-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(1-amino-3-methylbutyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(1-amino-3-methyl-butyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C15H19BrN4O2S MolecularWeight: 399.30596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19BrN4O2S/c1-9(2)7-12(17)14-19-20-15(22-14)23-8-13(21)18-11-5-3-10(16)4-6-11/h3-6,9,12H,7-8,17H2,1-2H3,(H,18,21)