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N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name:N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]ethanamide
Openeye Name:N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
CAS Name:N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide
IUPAC Name:N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)sulfanyl]acetamide
Traditional Name:N-(2-bromophenyl)-2-[(5,6-diethyl-1,2,4-triazin-3-yl)thio]acetamide
Formula: C15H17BrN4OS
MolecularWeight: 381.29068
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=CC=C2Br)CC


Isomeric SMILES

CCC1=C(N=NC(=N1)SCC(=O)NC2=CC=CC=C2Br)CC


InChI

InChI=1S/C15H17BrN4OS/c1-3-11-12(4-2)19-20-15(18-11)22-9-14(21)17-13-8-6-5-7-10(13)16/h5-8H,3-4,9H2,1-2H3,(H,17,21)


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