6-[1-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[1-(1-azanyl-4-phenyl-imidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(1-amino-4-phenyl-imidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(1-amino-4-phenyl-2-imidazolyl)thio]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(1-amino-4-phenylimidazol-2-yl)sulfanylethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(1-amino-4-phenyl-imidazol-2-yl)thio]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C16H20N8S MolecularWeight: 356.4486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC(=CN2N)C3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=NC(=N1)N(C)C)N)SC2=NC(=CN2N)C3=CC=CC=C3

InChI

InChI=1S/C16H20N8S/c1-10(13-20-14(17)22-15(21-13)23(2)3)25-16-19-12(9-24(16)18)11-7-5-4-6-8-11/h4-10H,18H2,1-3H3,(H2,17,20,21,22)