methyl-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-(thiophen-3-ylmethyl)azanium

Systemtic Name: methyl-[2-oxidanylidene-2-[[2-(phenethylcarbamoyl)phenyl]amino]ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-oxo-2-[2-[oxo-(phenethylamino)methyl]anilino]ethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[2-(phenethylcarbamoyl)anilino]ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[2-(phenethylcarbamoyl)anilino]ethyl]-methyl-(3-thenyl)ammonium Formula: C23H26N3O2S+ MolecularWeight: 408.53644

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C23H25N3O2S/c1-26(15-19-12-14-29-17-19)16-22(27)25-21-10-6-5-9-20(21)23(28)24-13-11-18-7-3-2-4-8-18/h2-10,12,14,17H,11,13,15-16H2,1H3,(H,24,28)(H,25,27)/p+1