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

Systemtic Name: 6-[1-(5-chloranyl-1-propyl-benzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine Openeye Name: 6-[1-(5-chloro-1-propyl-benzimidazol-2-yl)sulfanylethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine CAS Name: 6-[1-[(5-chloro-1-propyl-2-benzimidazolyl)thio]ethyl]-N2,N2-dimethyl-1,3,5-triazine-2,4-diamine IUPAC Name: 6-[1-(5-chloro-1-propylbenzimidazol-2-yl)sulfanylethyl]-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine Traditional Name: [4-amino-6-[1-[(5-chloro-1-propyl-benzimidazol-2-yl)thio]ethyl]-s-triazin-2-yl]-dimethyl-amine Formula: C17H22ClN7S MolecularWeight: 391.92148

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C3=NC(=NC(=N3)N(C)C)N

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)N=C1SC(C)C3=NC(=NC(=N3)N(C)C)N

InChI

InChI=1S/C17H22ClN7S/c1-5-8-25-13-7-6-11(18)9-12(13)20-17(25)26-10(2)14-21-15(19)23-16(22-14)24(3)4/h6-7,9-10H,5,8H2,1-4H3,(H2,19,21,22,23)