2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)ethanamide Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)acetamide CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(1-ethyl-4-piperidin-1-iumyl)acetamide IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(1-ethylpiperidin-1-ium-4-yl)acetamide Formula: C19H33N4OS+ MolecularWeight: 365.55652

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)CSC2=NC(=C(N2C3CCCC3)C)C

InChI

InChI=1S/C19H32N4OS/c1-4-22-11-9-16(10-12-22)21-18(24)13-25-19-20-14(2)15(3)23(19)17-7-5-6-8-17/h16-17H,4-13H2,1-3H3,(H,21,24)/p+1