N-methyl-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-[(3-methylthiophen-2-yl)methyl]ethanamine

Systemtic Name: N-methyl-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-[(3-methylthiophen-2-yl)methyl]ethanamine Openeye Name: N-methyl-2-[[3-methyl-1-methylsulfinyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]-N-[(3-methyl-2-thienyl)methyl]ethanamine CAS Name: N-methyl-2-[[3-methyl-1-methylsulfinyl-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]-N-[(3-methyl-2-thiophenyl)methyl]ethanamine IUPAC Name: N-methyl-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-[(3-methylthiophen-2-yl)methyl]ethanamine Traditional Name: methyl-[2-[[3-methyl-1-methylsulfinyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]-[(3-methyl-2-thienyl)methyl]amine Formula: C23H28N4O2S2 MolecularWeight: 456.62402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)CCOC2=CC=CC3=C2N(C(N3S(=O)C)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(SC=C1)CN(C)CCOC2=CC=CC3=C2N(C(N3S(=O)C)C4=CC=CC=N4)C

InChI

InChI=1S/C23H28N4O2S2/c1-17-11-15-30-21(17)16-25(2)13-14-29-20-10-7-9-19-22(20)26(3)23(27(19)31(4)28)18-8-5-6-12-24-18/h5-12,15,23H,13-14,16H2,1-4H3