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

Systemtic Name: N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-ethyl-N-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C15H21N4O2S+ MolecularWeight: 321.41784

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C)C(=O)C2=CC=C(S2)C3CCC[NH2+]3

Isomeric SMILES

CCN(CC1=NOC(=N1)C)C(=O)C2=CC=C(S2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C15H20N4O2S/c1-3-19(9-14-17-10(2)21-18-14)15(20)13-7-6-12(22-13)11-5-4-8-16-11/h6-7,11,16H,3-5,8-9H2,1-2H3/p+1/t11-/m1/s1