6-methyl-N2-(5-thiophen-3-ylpentan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-methyl-N2-(5-thiophen-3-ylpentan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-methyl-4-(3-thienyl)butyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[5-(3-thiophenyl)pentan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(5-thiophen-3-ylpentan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-methyl-4-(3-thienyl)butyl]amine Formula: C13H19N5S MolecularWeight: 277.38846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)NC(C)CCCC2=CSC=C2)N

Isomeric SMILES

CC1=NC(=NC(=N1)NC(C)CCCC2=CSC=C2)N

InChI

InChI=1S/C13H19N5S/c1-9(4-3-5-11-6-7-19-8-11)15-13-17-10(2)16-12(14)18-13/h6-9H,3-5H2,1-2H3,(H3,14,15,16,17,18)