N-(1-cyanocyclohexyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide

Systemtic Name: N-(1-cyanocyclohexyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methyl-acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]-N-methylacetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-N-methylacetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]-N-methyl-acetamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CSC1=NC2=CC=CC=C2N1CCOC)C3(CCCCC3)C#N

Isomeric SMILES

CN(C(=O)CSC1=NC2=CC=CC=C2N1CCOC)C3(CCCCC3)C#N

InChI

InChI=1S/C20H26N4O2S/c1-23(20(15-21)10-6-3-7-11-20)18(25)14-27-19-22-16-8-4-5-9-17(16)24(19)12-13-26-2/h4-5,8-9H,3,6-7,10-14H2,1-2H3