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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CCC(C)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CC1=C(SC=C1)CCC(C)NC2=NC(=NC(=N2)N)C

InChI

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