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

Systemtic Name: (2R)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methyl-propanamide Openeye Name: (2R)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methyl-propanamide CAS Name: (2R)-2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-cyclohexyl-N-methylpropanamide IUPAC Name: (2R)-2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-cyclohexyl-N-methylpropanamide Traditional Name: (2R)-2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-cyclohexyl-N-methyl-propionamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H](C)C(=O)N(C)C4CCCCC4)C#N

InChI

InChI=1S/C24H28N4OS/c1-4-17-14-22(30-16(2)24(29)27(3)18-10-6-5-7-11-18)28-21-13-9-8-12-20(21)26-23(28)19(17)15-25/h8-9,12-14,16,18H,4-7,10-11H2,1-3H3/t16-/m1/s1