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

Systemtic Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyanomethyl)-N-phenyl-ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyanomethyl)-N-phenyl-acetamide CAS Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(cyanomethyl)-N-phenylacetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(cyanomethyl)-N-phenylacetamide Traditional Name: 2-[[5-(4-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(cyanomethyl)-N-phenyl-acetamide Formula: C18H13BrN4O2S MolecularWeight: 429.29042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)N(CC#N)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H13BrN4O2S/c19-14-8-6-13(7-9-14)17-21-22-18(25-17)26-12-16(24)23(11-10-20)15-4-2-1-3-5-15/h1-9H,11-12H2