[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium

Systemtic Name: [2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [2-(3-acetylanilino)-2-oxo-ethyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [2-(3-acetylanilino)-2-oxoethyl]-methyl-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [2-(3-acetylanilino)-2-oxoethyl]-methyl-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [2-(3-acetylanilino)-2-keto-ethyl]-methyl-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH+](C)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH+](C)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C17H20N2O2S/c1-12(16-8-5-9-22-16)19(3)11-17(21)18-15-7-4-6-14(10-15)13(2)20/h4-10,12H,11H2,1-3H3,(H,18,21)/p+1/t12-/m0/s1