6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H21N7OS MolecularWeight: 407.49204

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2N=C1SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

COCCN1C2=CC=CC=C2N=C1SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H21N7OS/c1-28-12-11-27-16-10-6-5-9-15(16)23-20(27)29-13-17-24-18(21)26-19(25-17)22-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H3,21,22,24,25,26)