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N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexane-1-carboxamide

N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexane-1-carboxamide

Systemtic Name:N-[1-[3-(3-bromanylthiophen-2-yl)-5-oxidanylidene-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexane-1-carboxamide
Openeye Name:N-[1-[3-(3-bromo-2-thienyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexanecarboxamide
CAS Name:N-[1-[3-(3-bromo-2-thiophenyl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-1-cyclohexanecarboxamide
IUPAC Name:N-[1-[3-(3-bromothiophen-2-yl)-5-oxo-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butylcyclohexane-1-carboxamide
Traditional Name:N-[1-[3-(3-bromo-2-thienyl)-5-keto-2H-1,2,4-triazin-6-yl]propyl]-4-tert-butyl-cyclohexanecarboxamide
Formula: C21H29BrN4O2S
MolecularWeight: 481.44956
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=NC1=O)C2=C(C=CS2)Br)NC(=O)C3CCC(CC3)C(C)(C)C


Isomeric SMILES

CCC(C1=NNC(=NC1=O)C2=C(C=CS2)Br)NC(=O)C3CCC(CC3)C(C)(C)C


InChI

InChI=1S/C21H29BrN4O2S/c1-5-15(23-19(27)12-6-8-13(9-7-12)21(2,3)4)16-20(28)24-18(26-25-16)17-14(22)10-11-29-17/h10-13,15H,5-9H2,1-4H3,(H,23,27)(H,24,26,28)


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