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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C15H16BrN3O2S2 MolecularWeight: 414.34044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(O2)SCC(=O)NCCSC3=CC=C(C=C3)Br

Isomeric SMILES

C1CC1C2=NN=C(O2)SCC(=O)NCCSC3=CC=C(C=C3)Br

InChI

InChI=1S/C15H16BrN3O2S2/c16-11-3-5-12(6-4-11)22-8-7-17-13(20)9-23-15-19-18-14(21-15)10-1-2-10/h3-6,10H,1-2,7-9H2,(H,17,20)