5-ethanoyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[[(2S)-1-ethyl-2-pyrrolidin-1-iumyl]methyl]-N-[[1-(2-methoxyethyl)-4-piperidin-1-iumyl]methyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[[(2S)-1-ethylpyrrolidin-1-ium-2-yl]methyl]-N-[[1-(2-methoxyethyl)piperidin-1-ium-4-yl]methyl]thiophene-2-carboxamide Formula: C23H39N3O3S+2 MolecularWeight: 437.63906

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CCCC1CN(CC2CC[NH+](CC2)CCOC)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC[NH+]1CCC[C@H]1CN(CC2CC[NH+](CC2)CCOC)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C23H37N3O3S/c1-4-25-11-5-6-20(25)17-26(23(28)22-8-7-21(30-22)18(2)27)16-19-9-12-24(13-10-19)14-15-29-3/h7-8,19-20H,4-6,9-17H2,1-3H3/p+2/t20-/m0/s1