diethyl-[(1S)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-1-thiophen-3-yl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]-1-thiophen-3-yl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[[2-(2-oxo-1-pyridyl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]amino]-1-(3-thiophenyl)ethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[[2-(2-oxopyridin-1-yl)acetyl]amino]-1-thiophen-3-ylethyl]azanium Traditional Name: diethyl-[(1S)-2-[[2-(2-keto-1-pyridyl)acetyl]amino]-1-(3-thienyl)ethyl]ammonium Formula: C17H24N3O2S+ MolecularWeight: 334.45636

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)CN1C=CC=CC1=O)C2=CSC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)CN1C=CC=CC1=O)C2=CSC=C2

InChI

InChI=1S/C17H23N3O2S/c1-3-19(4-2)15(14-8-10-23-13-14)11-18-16(21)12-20-9-6-5-7-17(20)22/h5-10,13,15H,3-4,11-12H2,1-2H3,(H,18,21)/p+1/t15-/m1/s1