5-[(2S)-1-(2-methoxyethanoyl)pyrrolidin-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-(2-methoxyethanoyl)pyrrolidin-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide CAS Name: 5-[(2S)-1-(2-methoxy-1-oxoethyl)-2-pyrrolidinyl]-N-[2-(1-piperidin-1-iumyl)ethyl]-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-(2-methoxyacetyl)pyrrolidin-2-yl]-N-(2-piperidin-1-ium-1-ylethyl)thiophene-2-carboxamide Formula: C19H30N3O3S+ MolecularWeight: 380.5248

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC1C2=CC=C(S2)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

COCC(=O)N1CCC[C@H]1C2=CC=C(S2)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C19H29N3O3S/c1-25-14-18(23)22-12-5-6-15(22)16-7-8-17(26-16)19(24)20-9-13-21-10-3-2-4-11-21/h7-8,15H,2-6,9-14H2,1H3,(H,20,24)/p+1/t15-/m0/s1