N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2R)-1-propan-2-ylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2R)-1-propan-2-ylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2R)-1-isopropylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2R)-1-propan-2-yl-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2R)-1-propan-2-ylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]-5-[(2R)-1-isopropylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C18H27N4O2S+ MolecularWeight: 363.49758

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CCNC(=O)C2=CC=C(S2)C3CCC[NH+]3C(C)C

Isomeric SMILES

CCC1=NOC(=N1)CCNC(=O)C2=CC=C(S2)[C@H]3CCC[NH+]3C(C)C

InChI

InChI=1S/C18H26N4O2S/c1-4-16-20-17(24-21-16)9-10-19-18(23)15-8-7-14(25-15)13-6-5-11-22(13)12(2)3/h7-8,12-13H,4-6,9-11H2,1-3H3,(H,19,23)/p+1/t13-/m1/s1