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N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine

Systemtic Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine
Openeye Name:N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[[3-methyl-1-methylsulfinyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethanamine
CAS Name:N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[[3-methyl-1-methylsulfinyl-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]ethanamine
IUPAC Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[(3-methyl-1-methylsulfinyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine
Traditional Name:methyl-[(5-methyl-2-furyl)methyl]-[2-[[3-methyl-1-methylsulfinyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]amine
Formula: C23H28N4O3S
MolecularWeight: 440.55842
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)CCOC2=CC=CC3=C2N(C(N3S(=O)C)C4=CC=CC=N4)C


Isomeric SMILES

CC1=CC=C(O1)CN(C)CCOC2=CC=CC3=C2N(C(N3S(=O)C)C4=CC=CC=N4)C


InChI

InChI=1S/C23H28N4O3S/c1-17-11-12-18(30-17)16-25(2)14-15-29-21-10-7-9-20-22(21)26(3)23(27(20)31(4)28)19-8-5-6-13-24-19/h5-13,23H,14-16H2,1-4H3


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