N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[2-(5-bromanylthiophen-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[2-(5-bromothiophen-2-yl)ethyl]-2-(3-propyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[2-(5-bromo-2-thienyl)ethyl]-2-(3-propyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C13H17BrN4OS2 MolecularWeight: 389.33428

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(S2)Br

Isomeric SMILES

CCCC1=NNC(=S)N1CC(=O)NCCC2=CC=C(S2)Br

InChI

InChI=1S/C13H17BrN4OS2/c1-2-3-11-16-17-13(20)18(11)8-12(19)15-7-6-9-4-5-10(14)21-9/h4-5H,2-3,6-8H2,1H3,(H,15,19)(H,17,20)