ethyl-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-(thiophen-2-ylmethyl)azanium

Systemtic Name: ethyl-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-(thiophen-2-ylmethyl)azanium Openeye Name: ethyl-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]-(2-thienylmethyl)ammonium CAS Name: ethyl-[2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl]-(thiophen-2-ylmethyl)ammonium IUPAC Name: ethyl-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]-(thiophen-2-ylmethyl)azanium Traditional Name: ethyl-[2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl]-(2-thenyl)ammonium Formula: C24H28N3O2S+ MolecularWeight: 422.56302

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC[NH+](CC1=CC=CS1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O2S/c1-2-27(17-20-11-8-16-30-20)18-23(28)26-22-13-7-6-12-21(22)24(29)25-15-14-19-9-4-3-5-10-19/h3-13,16H,2,14-15,17-18H2,1H3,(H,25,29)(H,26,28)/p+1