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

Systemtic Name: ethyl-[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl]-(2-thenyl)ammonium Formula: C19H24N3O2S+ MolecularWeight: 358.47776

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C19H23N3O2S/c1-2-21(13-17-5-4-12-25-17)14-18(23)20-15-7-9-16(10-8-15)22-11-3-6-19(22)24/h4-5,7-10,12H,2-3,6,11,13-14H2,1H3,(H,20,23)/p+1