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

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(4-ethyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C14H17BrN4OS2 MolecularWeight: 401.34498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17BrN4OS2/c1-2-19-10-17-18-14(19)22-9-13(20)16-7-8-21-12-5-3-11(15)4-6-12/h3-6,10H,2,7-9H2,1H3,(H,16,20)