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

Systemtic Name: 2-[[5-(1-azanylethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)ethanamide Openeye Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide CAS Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(4-bromophenyl)acetamide Traditional Name: 2-[[5-(1-aminoethyl)-1,3,4-oxadiazol-2-yl]thio]-N-(4-bromophenyl)acetamide Formula: C12H13BrN4O2S MolecularWeight: 357.22622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN4O2S/c1-7(14)11-16-17-12(19-11)20-6-10(18)15-9-4-2-8(13)3-5-9/h2-5,7H,6,14H2,1H3,(H,15,18)