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

Systemtic Name: 6-[[5-chloranyl-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-N2-phenyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[[[5-chloro-1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-N2-phenyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-2-N-phenyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[[[5-chloro-1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-s-triazin-2-yl]-phenyl-amine Formula: C20H20ClN7OS MolecularWeight: 441.9371

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

Isomeric SMILES

COCCN1C2=C(C=C(C=C2)Cl)N=C1SCC3=NC(=NC(=N3)NC4=CC=CC=C4)N

InChI

InChI=1S/C20H20ClN7OS/c1-29-10-9-28-16-8-7-13(21)11-15(16)24-20(28)30-12-17-25-18(22)27-19(26-17)23-14-5-3-2-4-6-14/h2-8,11H,9-10,12H2,1H3,(H3,22,23,25,26,27)