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

Systemtic Name: N-tert-butyl-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-ethanamide Openeye Name: N-tert-butyl-2-(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)sulfanyl-acetamide CAS Name: N-tert-butyl-2-[(4-cyano-3-ethyl-1-pyrido[1,2-a]benzimidazolyl)thio]acetamide IUPAC Name: N-tert-butyl-2-(4-cyano-3-ethylpyrido[1,2-a]benzimidazol-1-yl)sulfanylacetamide Traditional Name: N-tert-butyl-2-[(4-cyano-3-ethyl-pyrido[1,2-a]benzimidazol-1-yl)thio]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4OS/c1-5-13-10-18(26-12-17(25)23-20(2,3)4)24-16-9-7-6-8-15(16)22-19(24)14(13)11-21/h6-10H,5,12H2,1-4H3,(H,23,25)