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

Systemtic Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(1-methylbutyl)acetamide CAS Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-methylbutyl)acetamide Formula: C15H18BrN3O2S MolecularWeight: 384.29132

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCC(C)NC(=O)CSC1=NN=C(O1)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H18BrN3O2S/c1-3-5-10(2)17-13(20)9-22-15-19-18-14(21-15)11-6-4-7-12(16)8-11/h4,6-8,10H,3,5,9H2,1-2H3,(H,17,20)