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

Systemtic Name: methyl-[2-oxidanylidene-2-[[2-(phenylcarbamoyl)phenyl]amino]ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]-(3-thienylmethyl)ammonium CAS Name: [2-[2-[anilino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-oxo-2-[2-(phenylcarbamoyl)anilino]ethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[2-(phenylcarbamoyl)anilino]ethyl]-methyl-(3-thenyl)ammonium Formula: C21H22N3O2S+ MolecularWeight: 380.48328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O2S/c1-24(13-16-11-12-27-15-16)14-20(25)23-19-10-6-5-9-18(19)21(26)22-17-7-3-2-4-8-17/h2-12,15H,13-14H2,1H3,(H,22,26)(H,23,25)/p+1