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

Systemtic Name: N-cycloheptyl-3-methyl-1-oxidanylidene-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Openeye Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide CAS Name: N-cycloheptyl-3-methyl-1-oxo-2-[3-(propylthio)propyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide IUPAC Name: N-cycloheptyl-3-methyl-1-oxo-2-(3-propylsulfanylpropyl)-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Traditional Name: N-cycloheptyl-1-keto-3-methyl-2-[3-(propylthio)propyl]-4H-pyrazino[1,2-a]benzimidazole-3-carboxamide Formula: C25H36N4O2S MolecularWeight: 456.64394

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Descriptors Computed from Structure

Canonical SMILES:

CCCSCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CCCSCCCN1C(=O)C2=NC3=CC=CC=C3N2CC1(C)C(=O)NC4CCCCCC4

InChI

InChI=1S/C25H36N4O2S/c1-3-16-32-17-10-15-29-23(30)22-27-20-13-8-9-14-21(20)28(22)18-25(29,2)24(31)26-19-11-6-4-5-7-12-19/h8-9,13-14,19H,3-7,10-12,15-18H2,1-2H3,(H,26,31)