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

Systemtic Name: [2-[[3-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-ethyl-(thiophen-2-ylmethyl)azanium Openeye Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxo-ethyl]-ethyl-(2-thienylmethyl)ammonium CAS Name: [2-[3-[diethylamino(oxo)methyl]anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)ammonium IUPAC Name: [2-[3-(diethylcarbamoyl)anilino]-2-oxoethyl]-ethyl-(thiophen-2-ylmethyl)azanium Traditional Name: [2-[3-(diethylcarbamoyl)anilino]-2-keto-ethyl]-ethyl-(2-thenyl)ammonium Formula: C20H28N3O2S+ MolecularWeight: 374.52022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O2S/c1-4-22(14-18-11-8-12-26-18)15-19(24)21-17-10-7-9-16(13-17)20(25)23(5-2)6-3/h7-13H,4-6,14-15H2,1-3H3,(H,21,24)/p+1