N2-[1-(5-bromanylthiophen-2-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-[1-(5-bromanylthiophen-2-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Openeye Name: N2-[3-(5-bromo-2-thienyl)-1-ethyl-propyl]-6-methyl-1,3,5-triazine-2,4-diamine CAS Name: N2-[1-(5-bromo-2-thiophenyl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-[1-(5-bromothiophen-2-yl)pentan-3-yl]-6-methyl-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[3-(5-bromo-2-thienyl)-1-ethyl-propyl]amine Formula: C13H18BrN5S MolecularWeight: 356.28452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC1=CC=C(S1)Br)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(CCC1=CC=C(S1)Br)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C13H18BrN5S/c1-3-9(4-5-10-6-7-11(14)20-10)18-13-17-8(2)16-12(15)19-13/h6-7,9H,3-5H2,1-2H3,(H3,15,16,17,18,19)