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

Systemtic Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[(5-cyclopentyl-1,2,4-oxadiazol-3-yl)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C17H23N4O2S+ MolecularWeight: 347.45512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NO2)CNC(=O)C3=CC=C(S3)C4CCC[NH2+]4

Isomeric SMILES

C1CCC(C1)C2=NC(=NO2)CNC(=O)C3=CC=C(S3)[C@H]4CCC[NH2+]4

InChI

InChI=1S/C17H22N4O2S/c22-16(14-8-7-13(24-14)12-6-3-9-18-12)19-10-15-20-17(23-21-15)11-4-1-2-5-11/h7-8,11-12,18H,1-6,9-10H2,(H,19,22)/p+1/t12-/m1/s1