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

Systemtic Name: N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-[(5-bromo-2-thiophenyl)methyl]-N-ethyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-[(5-bromothiophen-2-yl)methyl]-N-ethyl-2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-[(5-bromo-2-thienyl)methyl]-N-ethyl-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H17BrN4OS2 MolecularWeight: 437.37708

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN4OS2/c1-2-21(10-14-8-9-15(18)25-14)16(23)11-24-17-20-19-12-22(17)13-6-4-3-5-7-13/h3-9,12H,2,10-11H2,1H3