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N2-(2-methoxyphenyl)-6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine

N2-(2-methoxyphenyl)-6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine

Systemtic Name:N2-(2-methoxyphenyl)-6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
Openeye Name:N2-(2-methoxyphenyl)-6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
CAS Name:N2-(2-methoxyphenyl)-6-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name:2-N-(2-methoxyphenyl)-6-[(6-methyl-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,5-triazine-2,4-diamine
Traditional Name:[4-amino-6-[[(6-methyl-1H-benzimidazol-2-yl)thio]methyl]-s-triazin-2-yl]-(2-methoxyphenyl)amine
Formula: C19H19N7OS
MolecularWeight: 393.46546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NC(=N3)NC4=CC=CC=C4OC)N


InChI

InChI=1S/C19H19N7OS/c1-11-7-8-12-14(9-11)23-19(22-12)28-10-16-24-17(20)26-18(25-16)21-13-5-3-4-6-15(13)27-2/h3-9H,10H2,1-2H3,(H,22,23)(H3,20,21,24,25,26)


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