N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide

Systemtic Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide Openeye Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide CAS Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)-2-thiophenecarboxamide IUPAC Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide Traditional Name: N-(2-propyl-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-2-ium-8-yl)thiophene-2-carboxamide Formula: C18H21N4OS+ MolecularWeight: 341.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4)C1

Isomeric SMILES

CCC[NH+]1CCN2C(=NC3=C2C=CC(=C3)NC(=O)C4=CC=CS4)C1

InChI

InChI=1S/C18H20N4OS/c1-2-7-21-8-9-22-15-6-5-13(11-14(15)20-17(22)12-21)19-18(23)16-4-3-10-24-16/h3-6,10-11H,2,7-9,12H2,1H3,(H,19,23)/p+1