2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methyl-ethanamide

Systemtic Name: 2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methyl-ethanamide Openeye Name: 2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methyl-acetamide CAS Name: 2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-cyclohexyl-N-methylacetamide IUPAC Name: 2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methylacetamide Traditional Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-cyclohexyl-N-methyl-acetamide Formula: C23H26N4OS MolecularWeight: 406.54374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)N(C)C4CCCCC4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)N(C)C4CCCCC4)C#N

InChI

InChI=1S/C23H26N4OS/c1-3-16-13-22(29-15-21(28)26(2)17-9-5-4-6-10-17)27-20-12-8-7-11-19(20)25-23(27)18(16)14-24/h7-8,11-13,17H,3-6,9-10,15H2,1-2H3