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

Systemtic Name: 6-[1-(1-hexylbenzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(1-hexylbenzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(1-hexyl-2-benzimidazolyl)thio]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(1-hexylbenzimidazol-2-yl)sulfanylethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(1-hexylbenzimidazol-2-yl)thio]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C20H29N7S MolecularWeight: 399.55616

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1SC(C)C3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C20H29N7S/c1-5-6-7-10-13-27-16-12-9-8-11-15(16)22-20(27)28-14(2)17-23-18(21)25-19(24-17)26(3)4/h8-9,11-12,14H,5-7,10,13H2,1-4H3,(H2,21,23,24,25)