N-cyclooctyl-3-methyl-1-oxidanylidene-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-[3-(propylthio)propyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-[3-(propylthio)propyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C26H38N4O2S MolecularWeight: 470.67052

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

Isomeric SMILES

CCCSCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C26H38N4O2S/c1-3-17-33-18-11-16-30-24(31)23-28-21-14-9-10-15-22(21)29(23)19-26(30,2)25(32)27-20-12-7-5-4-6-8-13-20/h9-10,14-15,20H,3-8,11-13,16-19H2,1-2H3,(H,27,32)