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

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

Systemtic Name:N-[(5-ethylthiophen-2-yl)methyl]-N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine
Openeye Name:N-[(5-ethyl-2-thienyl)methyl]-N-methyl-2-[[3-methyl-1-methylsulfanyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethanamine
CAS Name:N-[(5-ethyl-2-thiophenyl)methyl]-N-methyl-2-[[3-methyl-1-(methylthio)-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]ethanamine
IUPAC Name:N-[(5-ethylthiophen-2-yl)methyl]-N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]ethanamine
Traditional Name:(5-ethyl-2-thienyl)methyl-methyl-[2-[[3-methyl-1-(methylthio)-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]amine
Formula: C24H30N4OS2
MolecularWeight: 454.6512
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CN(C)CCOC2=CC=CC3=C2N(C(N3SC)C4=CC=CC=N4)C


Isomeric SMILES

CCC1=CC=C(S1)CN(C)CCOC2=CC=CC3=C2N(C(N3SC)C4=CC=CC=N4)C


InChI

InChI=1S/C24H30N4OS2/c1-5-18-12-13-19(31-18)17-26(2)15-16-29-22-11-8-10-21-23(22)27(3)24(28(21)30-4)20-9-6-7-14-25-20/h6-14,24H,5,15-17H2,1-4H3


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