3,4,5-trimethoxy-N'-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide

Systemtic Name: 3,4,5-trimethoxy-N'-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-[(2S)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-[(2S)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]acetyl]benzohydrazide Traditional Name: 3,4,5-trimethoxy-N'-[2-[(2S)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]acetyl]benzohydrazide Formula: C20H26N3O5S+ MolecularWeight: 420.50254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C[NH+]2CCCC2C3=CC=CS3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)C[NH+]2CCC[C@H]2C3=CC=CS3

InChI

InChI=1S/C20H25N3O5S/c1-26-15-10-13(11-16(27-2)19(15)28-3)20(25)22-21-18(24)12-23-8-4-6-14(23)17-7-5-9-29-17/h5,7,9-11,14H,4,6,8,12H2,1-3H3,(H,21,24)(H,22,25)/p+1/t14-/m0/s1