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

Systemtic Name: N-(4-bromophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[[5-(2-pyrrolidinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(5-pyrrolidin-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C14H15BrN4O2S MolecularWeight: 383.2635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC(NC1)C2=NN=C(O2)SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C14H15BrN4O2S/c15-9-3-5-10(6-4-9)17-12(20)8-22-14-19-18-13(21-14)11-2-1-7-16-11/h3-6,11,16H,1-2,7-8H2,(H,17,20)