N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanyl-propanamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanyl-propanamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanyl-propanamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-3-(phenylthio)propanamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]-3-phenylsulfanylpropanamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]-3-(phenylthio)propionamide Formula: C15H12BrN3O2S2 MolecularWeight: 410.30868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)SCCC(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C15H12BrN3O2S2/c16-12-7-6-11(23-12)14-18-19-15(21-14)17-13(20)8-9-22-10-4-2-1-3-5-10/h1-7H,8-9H2,(H,17,19,20)