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

Systemtic Name: 2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)ethanamide Openeye Name: 2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-ethyl-N-(2-methylallyl)acetamide CAS Name: 2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-ethyl-N-(2-methylprop-2-enyl)acetamide IUPAC Name: 2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-ethyl-N-(2-methylprop-2-enyl)acetamide Traditional Name: 2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-ethyl-N-(2-methylallyl)acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4OS/c1-5-16-11-21(28-14-20(27)25(6-2)13-15(3)4)26-19-10-8-7-9-18(19)24-22(26)17(16)12-23/h7-11H,3,5-6,13-14H2,1-2,4H3