N-[1-(5-bromanylthiophen-2-yl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+)

Systemtic Name: N-[1-(5-bromanylthiophen-2-yl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Openeye Name: N-[1-(5-bromo-2-thienyl)ethyl]-4-methyl-6-(1-methylethyl)-1,3,5-triazin-2-amine; yttrium(3+) CAS Name: N-[1-(5-bromo-2-thiophenyl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) IUPAC Name: N-[1-(5-bromothiophen-2-yl)ethyl]-4-methyl-6-propan-2-yl-1,3,5-triazin-2-amine; yttrium(3+) Traditional Name: 1-(5-bromo-2-thienyl)ethyl-[4-methyl-6-(1-methylethyl)-s-triazin-2-yl]amine; yttrium(3+) Formula: C13H16BrN4SY+2 MolecularWeight: 429.16779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=C(S2)Br.[Y+3]

Isomeric SMILES

CC1=NC(=NC(=N1)[C-](C)C)NC(C)C2=CC=C(S2)Br.[Y+3]

InChI

InChI=1S/C13H16BrN4S.Y/c1-7(2)12-16-9(4)17-13(18-12)15-8(3)10-5-6-11(14)19-10;/h5-6,8H,1-4H3,(H,15,16,17,18);/q-1;+3