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

Systemtic Name: (2R)-N-aminocarbonyl-2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[(4-cyano-3-methyl-1-pyrido[1,2-a]benzimidazolyl)thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-(4-cyano-3-methylpyrido[1,2-a]benzimidazol-1-yl)sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[(4-cyano-3-methyl-pyrido[1,2-a]benzimidazol-1-yl)thio]propionamide Formula: C17H15N5O2S MolecularWeight: 353.3983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC(C)C(=O)NC(=O)N)C#N

Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H](C)C(=O)NC(=O)N)C#N

InChI

InChI=1S/C17H15N5O2S/c1-9-7-14(25-10(2)16(23)21-17(19)24)22-13-6-4-3-5-12(13)20-15(22)11(9)8-18/h3-7,10H,1-2H3,(H3,19,21,23,24)/t10-/m1/s1