[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-bis(thiophen-2-ylmethyl)azanium

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-bis(thiophen-2-ylmethyl)azanium Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-bis(2-thienylmethyl)ammonium CAS Name: [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-bis(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-bis(thiophen-2-ylmethyl)azanium Traditional Name: [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-bis(2-thenyl)ammonium Formula: C22H24N3O2S2+ MolecularWeight: 426.57486

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C[NH+](CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C[NH+](CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C22H23N3O2S2/c26-21(23-17-7-9-18(10-8-17)25-11-1-6-22(25)27)16-24(14-19-4-2-12-28-19)15-20-5-3-13-29-20/h2-5,7-10,12-13H,1,6,11,14-16H2,(H,23,26)/p+1