3-chloranyl-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyridin-4-amine

Systemtic Name: 3-chloranyl-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyridin-4-amine Openeye Name: 3-chloro-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethyl-pyridin-4-amine CAS Name: 3-chloro-2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]-N,N,5-trimethyl-4-pyridinamine IUPAC Name: 3-chloro-2-[(5,6-dimethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-N,N,5-trimethylpyridin-4-amine Traditional Name: [3-chloro-2-[[(5,6-dimethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-methyl-4-pyridyl]-dimethyl-amine Formula: C18H21ClN4O2S MolecularWeight: 392.90294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1N(C)C)Cl)CSC2=NC3=CC(=C(C=C3N2)OC)OC

Isomeric SMILES

CC1=CN=C(C(=C1N(C)C)Cl)CSC2=NC3=CC(=C(C=C3N2)OC)OC

InChI

InChI=1S/C18H21ClN4O2S/c1-10-8-20-13(16(19)17(10)23(2)3)9-26-18-21-11-6-14(24-4)15(25-5)7-12(11)22-18/h6-8H,9H2,1-5H3,(H,21,22)