(2R)-2-[(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]-N-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-cyano-1-oxidanylidene-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]-N-phenyl-propanamide Openeye Name: (2R)-2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]-N-phenyl-propanamide CAS Name: (2R)-2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]-N-phenylpropanamide IUPAC Name: (2R)-2-[(4-cyano-1-oxo-5H-pyrido[1,2-a]benzimidazol-3-yl)methylsulfanyl]-N-phenylpropanamide Traditional Name: (2R)-2-[(4-cyano-1-keto-5H-pyrido[1,2-a]benzimidazol-3-yl)methylthio]-N-phenyl-propionamide Formula: C22H18N4O2S MolecularWeight: 402.46892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)SCC2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)SCC2=CC(=O)N3C4=CC=CC=C4NC3=C2C#N

InChI

InChI=1S/C22H18N4O2S/c1-14(22(28)24-16-7-3-2-4-8-16)29-13-15-11-20(27)26-19-10-6-5-9-18(19)25-21(26)17(15)12-23/h2-11,14,25H,13H2,1H3,(H,24,28)/t14-/m1/s1