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

Systemtic Name: N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-(thiophen-3-ylmethyl)ethanamine Openeye Name: N-methyl-2-[[3-methyl-1-methylsulfanyl-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]-N-(3-thienylmethyl)ethanamine CAS Name: N-methyl-2-[[3-methyl-1-(methylthio)-2-(2-pyridinyl)-2H-benzimidazol-4-yl]oxy]-N-(3-thiophenylmethyl)ethanamine IUPAC Name: N-methyl-2-[(3-methyl-1-methylsulfanyl-2-pyridin-2-yl-2H-benzimidazol-4-yl)oxy]-N-(thiophen-3-ylmethyl)ethanamine Traditional Name: methyl-[2-[[3-methyl-1-(methylthio)-2-(2-pyridyl)-2H-benzimidazol-4-yl]oxy]ethyl]-(3-thenyl)amine Formula: C22H26N4OS2 MolecularWeight: 426.59804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CSC=C3)SC)C4=CC=CC=N4

Isomeric SMILES

CN1C(N(C2=C1C(=CC=C2)OCCN(C)CC3=CSC=C3)SC)C4=CC=CC=N4

InChI

InChI=1S/C22H26N4OS2/c1-24(15-17-10-14-29-16-17)12-13-27-20-9-6-8-19-21(20)25(2)22(26(19)28-3)18-7-4-5-11-23-18/h4-11,14,16,22H,12-13,15H2,1-3H3