N-(1-ethylpiperidin-1-ium-4-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanyl-acetamide CAS Name: N-(1-ethyl-4-piperidin-1-iumyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide IUPAC Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylacetamide Traditional Name: N-(1-ethylpiperidin-1-ium-4-yl)-2-[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]acetamide Formula: C19H29N4O2S+ MolecularWeight: 377.52416

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

Isomeric SMILES

CC[NH+]1CCC(CC1)NC(=O)CSC2=NC3=CC=CC=C3N2CCOC

InChI

InChI=1S/C19H28N4O2S/c1-3-22-10-8-15(9-11-22)20-18(24)14-26-19-21-16-6-4-5-7-17(16)23(19)12-13-25-2/h4-7,15H,3,8-14H2,1-2H3,(H,20,24)/p+1