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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromanylthiophen-2-yl)methyl]-N-ethyl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(5-bromo-2-thiophenyl)methyl]-N-ethylacetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-[(5-bromothiophen-2-yl)methyl]-N-ethylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[(5-bromo-2-thienyl)methyl]-N-ethyl-acetamide Formula: C11H14BrN5OS2 MolecularWeight: 376.29576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CCN(CC1=CC=C(S1)Br)C(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C11H14BrN5OS2/c1-2-17(5-7-3-4-8(12)20-7)9(18)6-19-11-14-10(13)15-16-11/h3-4H,2,5-6H2,1H3,(H3,13,14,15,16)