5-[(2S)-1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(furan-3-ylmethyl)thiophene-2-carboxamide

Systemtic Name: 5-[(2S)-1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(furan-3-ylmethyl)thiophene-2-carboxamide Openeye Name: 5-[(2S)-1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(3-furylmethyl)thiophene-2-carboxamide CAS Name: 5-[(2S)-1-[(3-ethyl-4-imidazolyl)methyl]-2-pyrrolidin-1-iumyl]-N-(3-furanylmethyl)-2-thiophenecarboxamide IUPAC Name: 5-[(2S)-1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(furan-3-ylmethyl)thiophene-2-carboxamide Traditional Name: 5-[(2S)-1-[(3-ethylimidazol-4-yl)methyl]pyrrolidin-1-ium-2-yl]-N-(3-furfuryl)thiophene-2-carboxamide Formula: C20H25N4O2S+ MolecularWeight: 385.5031

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1C[NH+]2CCCC2C3=CC=C(S3)C(=O)NCC4=COC=C4

Isomeric SMILES

CCN1C=NC=C1C[NH+]2CCC[C@H]2C3=CC=C(S3)C(=O)NCC4=COC=C4

InChI

InChI=1S/C20H24N4O2S/c1-2-23-14-21-11-16(23)12-24-8-3-4-17(24)18-5-6-19(27-18)20(25)22-10-15-7-9-26-13-15/h5-7,9,11,13-14,17H,2-4,8,10,12H2,1H3,(H,22,25)/p+1/t17-/m0/s1