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

Systemtic Name: (2R)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide Openeye Name: (2R)-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(2-furylmethyl)propanamide CAS Name: (2R)-2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]-N-(2-furanylmethyl)propanamide IUPAC Name: (2R)-2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanyl-N-(furan-2-ylmethyl)propanamide Traditional Name: (2R)-2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]-N-(2-furfuryl)propionamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC(C)C(=O)NCC4=CC=CO4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H](C)C(=O)NCC4=CC=CO4)C#N

InChI

InChI=1S/C22H20N4O2S/c1-3-15-11-20(29-14(2)22(27)24-13-16-7-6-10-28-16)26-19-9-5-4-8-18(19)25-21(26)17(15)12-23/h4-11,14H,3,13H2,1-2H3,(H,24,27)/t14-/m1/s1