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

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(2-thienylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(thiophen-2-ylmethyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-(2-thenyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CS4)C(=O)NC5CCCCCC5

Isomeric SMILES

CC1(CN2C3=CC=CC=C3N=C2C(=O)N1CC4=CC=CS4)C(=O)NC5CCCCCC5

InChI

InChI=1S/C24H28N4O2S/c1-24(23(30)25-17-9-4-2-3-5-10-17)16-27-20-13-7-6-12-19(20)26-21(27)22(29)28(24)15-18-11-8-14-31-18/h6-8,11-14,17H,2-5,9-10,15-16H2,1H3,(H,25,30)