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

Systemtic Name: N-cyclooctyl-3-methyl-1-oxidanylidene-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cyclooctyl-3-methyl-1-oxo-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cyclooctyl-3-methyl-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cyclooctyl-3-methyl-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cyclooctyl-1-keto-3-methyl-2-(2-thenyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H30N4O2S MolecularWeight: 450.5963

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CS4)C(=O)NC5CCCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CS4)C(=O)NC5CCCCCCC5

InChI

InChI=1S/C25H30N4O2S/c1-25(24(31)26-18-10-5-3-2-4-6-11-18)17-28-21-14-8-7-13-20(21)27-22(28)23(30)29(25)16-19-12-9-15-32-19/h7-9,12-15,18H,2-6,10-11,16-17H2,1H3,(H,26,31)