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

Systemtic Name: 2-[[5-(1-azanyl-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(1-amino-3-methylsulfanyl-propyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-[1-amino-3-(methylthio)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(1-amino-3-methylsulfanylpropyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-[1-amino-3-(methylthio)propyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C14H17BrN4O2S2 MolecularWeight: 417.34438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN4O2S2/c1-22-7-6-11(16)13-18-19-14(21-13)23-8-12(20)17-10-4-2-9(15)3-5-10/h2-5,11H,6-8,16H2,1H3,(H,17,20)