N-(3-methoxypropyl)-5-[(2R)-1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-(3-methoxypropyl)-5-[(2R)-1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-(3-methoxypropyl)-5-[(2R)-1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-(3-methoxypropyl)-5-[(2R)-1-[(2-methyl-1H-imidazol-5-yl)methyl]-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(3-methoxypropyl)-5-[(2R)-1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-(3-methoxypropyl)-5-[(2R)-1-[(2-methyl-1H-imidazol-5-yl)methyl]pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H27N4O2S+ MolecularWeight: 363.49758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1)C[NH+]2CCCC2C3=CC=C(S3)C(=O)NCCCOC

Isomeric SMILES

CC1=NC=C(N1)C[NH+]2CCC[C@@H]2C3=CC=C(S3)C(=O)NCCCOC

InChI

InChI=1S/C18H26N4O2S/c1-13-20-11-14(21-13)12-22-9-3-5-15(22)16-6-7-17(25-16)18(23)19-8-4-10-24-2/h6-7,11,15H,3-5,8-10,12H2,1-2H3,(H,19,23)(H,20,21)/p+1/t15-/m1/s1