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2-[[4-azanyl-5-[(2-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide

2-[[4-azanyl-5-[(2-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide

Systemtic Name:2-[[4-azanyl-5-[(2-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-ethanamide
Openeye Name:2-[[4-amino-5-[(2-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethyl-acetamide
CAS Name:2-[[4-amino-5-[(2-bromophenyl)methylthio]-1,2,4-triazol-3-yl]thio]-N,N-diethylacetamide
IUPAC Name:2-[[4-amino-5-[(2-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]sulfanyl]-N,N-diethylacetamide
Traditional Name:2-[[4-amino-5-[(2-bromobenzyl)thio]-1,2,4-triazol-3-yl]thio]-N,N-diethyl-acetamide
Formula: C15H20BrN5OS2
MolecularWeight: 430.3862
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CSC1=NN=C(N1N)SCC2=CC=CC=C2Br


Isomeric SMILES

CCN(CC)C(=O)CSC1=NN=C(N1N)SCC2=CC=CC=C2Br


InChI

InChI=1S/C15H20BrN5OS2/c1-3-20(4-2)13(22)10-24-15-19-18-14(21(15)17)23-9-11-7-5-6-8-12(11)16/h5-8H,3-4,9-10,17H2,1-2H3


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