[(1R)-2-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[2-[5-(diethylsulfamoyl)-2-oxidanylidene-pyridin-1-yl]ethanoylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridyl]acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2-[5-(diethylsulfamoyl)-2-oxo-1-pyridinyl]-1-oxoethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[[2-[5-(diethylsulfamoyl)-2-oxopyridin-1-yl]acetyl]amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[[2-[5-(diethylsulfamoyl)-2-keto-1-pyridyl]acetyl]amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C19H29N4O4S2+ MolecularWeight: 441.58796

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NCC(C2=CSC=C2)[NH+](C)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)NC[C@@H](C2=CSC=C2)[NH+](C)C

InChI

InChI=1S/C19H28N4O4S2/c1-5-23(6-2)29(26,27)16-7-8-19(25)22(12-16)13-18(24)20-11-17(21(3)4)15-9-10-28-14-15/h7-10,12,14,17H,5-6,11,13H2,1-4H3,(H,20,24)/p+1/t17-/m0/s1