N,N-dimethyl-2-[2-[[3-methyl-4-(2-morpholin-4-ylethylsulfanyl)pyridin-2-yl]methylsulfanyl]benzimidazol-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[3-methyl-4-(2-morpholin-4-ylethylsulfanyl)pyridin-2-yl]methylsulfanyl]benzimidazol-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[2-[[3-methyl-4-(2-morpholinoethylsulfanyl)-2-pyridyl]methylsulfanyl]benzimidazol-1-yl]acetamide CAS Name: N,N-dimethyl-2-[2-[[3-methyl-4-[2-(4-morpholinyl)ethylthio]-2-pyridinyl]methylthio]-1-benzimidazolyl]acetamide IUPAC Name: N,N-dimethyl-2-[2-[[3-methyl-4-(2-morpholin-4-ylethylsulfanyl)pyridin-2-yl]methylsulfanyl]benzimidazol-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[2-[[3-methyl-4-(2-morpholinoethylthio)-2-pyridyl]methylthio]benzimidazol-1-yl]acetamide Formula: C24H31N5O2S2 MolecularWeight: 485.66524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C)SCCN4CCOCC4

Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2CC(=O)N(C)C)SCCN4CCOCC4

InChI

InChI=1S/C24H31N5O2S2/c1-18-20(25-9-8-22(18)32-15-12-28-10-13-31-14-11-28)17-33-24-26-19-6-4-5-7-21(19)29(24)16-23(30)27(2)3/h4-9H,10-17H2,1-3H3