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

Systemtic Name: 3-chloranyl-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,5-trimethyl-pyridin-4-amine Openeye Name: 3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,5-trimethyl-pyridin-4-amine CAS Name: 3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,5-trimethyl-4-pyridinamine IUPAC Name: 3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-N,N,5-trimethylpyridin-4-amine Traditional Name: [3-chloro-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfinylmethyl]-5-methyl-4-pyridyl]-dimethyl-amine Formula: C17H19ClN4O2S MolecularWeight: 378.87636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1N(C)C)Cl)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(C(=C1N(C)C)Cl)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C17H19ClN4O2S/c1-10-8-19-14(15(18)16(10)22(2)3)9-25(23)17-20-12-6-5-11(24-4)7-13(12)21-17/h5-8H,9H2,1-4H3,(H,20,21)