N-[4-(4-bromanylphenoxy)phenyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C18H17BrN4O2S MolecularWeight: 433.32218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN4O2S/c1-2-16-21-18(23-22-16)26-11-17(24)20-13-5-9-15(10-6-13)25-14-7-3-12(19)4-8-14/h3-10H,2,11H2,1H3,(H,20,24)(H,21,22,23)