N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(4-allyl-1,2,4-triazol-3-yl)sulfanyl]-N-[2-(4-bromophenyl)sulfanylethyl]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(4-allyl-1,2,4-triazol-3-yl)thio]-N-[2-[(4-bromophenyl)thio]ethyl]acetamide Formula: C15H17BrN4OS2 MolecularWeight: 413.35568

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=NN=C1SCC(=O)NCCSC2=CC=C(C=C2)Br

Isomeric SMILES

C=CCN1C=NN=C1SCC(=O)NCCSC2=CC=C(C=C2)Br

InChI

InChI=1S/C15H17BrN4OS2/c1-2-8-20-11-18-19-15(20)23-10-14(21)17-7-9-22-13-5-3-12(16)4-6-13/h2-6,11H,1,7-10H2,(H,17,21)