4-ethyl-5-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thiophene-2-carboxamide

Systemtic Name: 4-ethyl-5-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thiophene-2-carboxamide Openeye Name: 4-ethyl-5-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thiophene-2-carboxamide CAS Name: 4-ethyl-5-methyl-N-[[1-(1-piperidin-1-iumyl)cyclohexyl]methyl]-2-thiophenecarboxamide IUPAC Name: 4-ethyl-5-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thiophene-2-carboxamide Traditional Name: 4-ethyl-5-methyl-N-[(1-piperidin-1-ium-1-ylcyclohexyl)methyl]thiophene-2-carboxamide Formula: C20H33N2OS+ MolecularWeight: 349.55382

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)C

Isomeric SMILES

CCC1=C(SC(=C1)C(=O)NCC2(CCCCC2)[NH+]3CCCCC3)C

InChI

InChI=1S/C20H32N2OS/c1-3-17-14-18(24-16(17)2)19(23)21-15-20(10-6-4-7-11-20)22-12-8-5-9-13-22/h14H,3-13,15H2,1-2H3,(H,21,23)/p+1