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

Systemtic Name: [2-[[3-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(thiophen-3-ylmethyl)azanium Openeye Name: [2-[3-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-methyl-(3-thienylmethyl)ammonium CAS Name: [2-[3-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-methyl-(3-thiophenylmethyl)ammonium IUPAC Name: [2-[3-(dimethylcarbamoyl)anilino]-2-oxoethyl]-methyl-(thiophen-3-ylmethyl)azanium Traditional Name: [2-[3-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-methyl-(3-thenyl)ammonium Formula: C17H22N3O2S+ MolecularWeight: 332.44048

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

C[NH+](CC1=CSC=C1)CC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C17H21N3O2S/c1-19(2)17(22)14-5-4-6-15(9-14)18-16(21)11-20(3)10-13-7-8-23-12-13/h4-9,12H,10-11H2,1-3H3,(H,18,21)/p+1