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6-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

6-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name:6-[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
Openeye Name:6-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
CAS Name:6-[[[5-methyl-4-(phenylmethyl)-1H-imidazol-2-yl]thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine
IUPAC Name:6-[(4-benzyl-5-methyl-1H-imidazol-2-yl)sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[(4-benzyl-5-methyl-1H-imidazol-2-yl)thio]methyl]-s-triazin-2-yl]-phenyl-amine
Formula: C21H21N7S
MolecularWeight: 403.50334
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)CC4=CC=CC=C4


Isomeric SMILES

CC1=C(N=C(N1)SCC2=NC(=NC(=N2)NC3=CC=CC=C3)N)CC4=CC=CC=C4


InChI

InChI=1S/C21H21N7S/c1-14-17(12-15-8-4-2-5-9-15)25-21(23-14)29-13-18-26-19(22)28-20(27-18)24-16-10-6-3-7-11-16/h2-11H,12-13H2,1H3,(H,23,25)(H3,22,24,26,27,28)


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