4-ethyl-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-ethyl-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-ethyl-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]thiadiazole-5-carboxamide CAS Name: 4-ethyl-N-[[1-(4-methyl-1-piperidin-1-iumyl)cyclohexyl]methyl]-5-thiadiazolecarboxamide IUPAC Name: 4-ethyl-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]thiadiazole-5-carboxamide Traditional Name: 4-ethyl-N-[[1-(4-methylpiperidin-1-ium-1-yl)cyclohexyl]methyl]thiadiazole-5-carboxamide Formula: C18H31N4OS+ MolecularWeight: 351.52994

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NCC2(CCCCC2)[NH+]3CCC(CC3)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NCC2(CCCCC2)[NH+]3CCC(CC3)C

InChI

InChI=1S/C18H30N4OS/c1-3-15-16(24-21-20-15)17(23)19-13-18(9-5-4-6-10-18)22-11-7-14(2)8-12-22/h14H,3-13H2,1-2H3,(H,19,23)/p+1