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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2R)-1-(2-methylpropyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2R)-1-isobutylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2R)-1-(2-methylpropyl)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2R)-1-(2-methylpropyl)pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-5-[(2R)-1-isobutylpyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C17H25N4OS2+ MolecularWeight: 365.5366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=C(S2)C3CCC[NH+]3CC(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=C(S2)[C@H]3CCC[NH+]3CC(C)C

InChI

InChI=1S/C17H24N4OS2/c1-4-15-19-20-17(24-15)18-16(22)14-8-7-13(23-14)12-6-5-9-21(12)10-11(2)3/h7-8,11-12H,4-6,9-10H2,1-3H3,(H,18,20,22)/p+1/t12-/m1/s1