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

Systemtic Name: 6-methyl-N2-(1-thiophen-3-yloxybutan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-methyl-N2-[1-(3-thienyloxymethyl)propyl]-1,3,5-triazine-2,4-diamine CAS Name: 6-methyl-N2-[1-(3-thiophenyloxy)butan-2-yl]-1,3,5-triazine-2,4-diamine IUPAC Name: 6-methyl-2-N-(1-thiophen-3-yloxybutan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-6-methyl-s-triazin-2-yl)-[1-(3-thienyloxymethyl)propyl]amine Formula: C12H17N5OS MolecularWeight: 279.36128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CSC=C1)NC2=NC(=NC(=N2)N)C

Isomeric SMILES

CCC(COC1=CSC=C1)NC2=NC(=NC(=N2)N)C

InChI

InChI=1S/C12H17N5OS/c1-3-9(6-18-10-4-5-19-7-10)16-12-15-8(2)14-11(13)17-12/h4-5,7,9H,3,6H2,1-2H3,(H3,13,14,15,16,17)