3-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[(2-keto-2-pyrrolidino-ethyl)thio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)N4CCCC4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC(=O)N4CCCC4)C#N

InChI

InChI=1S/C20H20N4OS/c1-2-14-11-19(26-13-18(25)23-9-5-6-10-23)24-17-8-4-3-7-16(17)22-20(24)15(14)12-21/h3-4,7-8,11H,2,5-6,9-10,13H2,1H3