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

Systemtic Name: methyl-[2-[[3-(methylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-(thiophen-3-ylmethyl)azanium Openeye Name: methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxo-ethyl]-(3-thienylmethyl)ammonium CAS Name: methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-(3-thiophenylmethyl)ammonium IUPAC Name: methyl-[2-[3-(methylcarbamoyl)anilino]-2-oxoethyl]-(thiophen-3-ylmethyl)azanium Traditional Name: [2-keto-2-[3-(methylcarbamoyl)anilino]ethyl]-methyl-(3-thenyl)ammonium Formula: C16H20N3O2S+ MolecularWeight: 318.4139

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CSC=C2

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)C[NH+](C)CC2=CSC=C2

InChI

InChI=1S/C16H19N3O2S/c1-17-16(21)13-4-3-5-14(8-13)18-15(20)10-19(2)9-12-6-7-22-11-12/h3-8,11H,9-10H2,1-2H3,(H,17,21)(H,18,20)/p+1