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1-[4-azanyl-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanol

1-[4-azanyl-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanol

Systemtic Name:1-[4-azanyl-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
Openeye Name:1-[4-amino-6-[[1-methyl-3-(2-thienyl)propyl]amino]-1,3,5-triazin-2-yl]ethanol
CAS Name:1-[4-amino-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
IUPAC Name:1-[4-amino-6-(4-thiophen-2-ylbutan-2-ylamino)-1,3,5-triazin-2-yl]ethanol
Traditional Name:1-[4-amino-6-[[1-methyl-3-(2-thienyl)propyl]amino]-s-triazin-2-yl]ethanol
Formula: C13H19N5OS
MolecularWeight: 293.38786
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CS1)NC2=NC(=NC(=N2)N)C(C)O


Isomeric SMILES

CC(CCC1=CC=CS1)NC2=NC(=NC(=N2)N)C(C)O


InChI

InChI=1S/C13H19N5OS/c1-8(5-6-10-4-3-7-20-10)15-13-17-11(9(2)19)16-12(14)18-13/h3-4,7-9,19H,5-6H2,1-2H3,(H3,14,15,16,17,18)


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