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

Systemtic Name: 3-methyl-1-oxidanylidene-N-(phenylmethyl)-2-(2-thiophen-2-ylethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-benzyl-3-methyl-1-oxo-2-[2-(2-thienyl)ethyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: 3-methyl-1-oxo-N-(phenylmethyl)-2-(2-thiophen-2-ylethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-benzyl-3-methyl-1-oxo-2-(2-thiophen-2-ylethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-benzyl-1-keto-3-methyl-2-[2-(2-thienyl)ethyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H24N4O2S MolecularWeight: 444.54866

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=CS4)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CCC4=CC=CS4)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H24N4O2S/c1-25(24(31)26-16-18-8-3-2-4-9-18)17-28-21-12-6-5-11-20(21)27-22(28)23(30)29(25)14-13-19-10-7-15-32-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,31)