N,N-dimethyl-2-[2-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]sulfanyl-ethanamide

Systemtic Name: N,N-dimethyl-2-[2-[[2-(2-oxidanylidenepyridin-1-yl)ethanoylamino]carbamoyl]phenyl]sulfanyl-ethanamide Openeye Name: N,N-dimethyl-2-[2-[[[2-(2-oxo-1-pyridyl)acetyl]amino]carbamoyl]phenyl]sulfanyl-acetamide CAS Name: N,N-dimethyl-2-[[2-[oxo-[[1-oxo-2-(2-oxo-1-pyridinyl)ethyl]hydrazo]methyl]phenyl]thio]acetamide IUPAC Name: N,N-dimethyl-2-[2-[[[2-(2-oxopyridin-1-yl)acetyl]amino]carbamoyl]phenyl]sulfanylacetamide Traditional Name: 2-[[2-[[[2-(2-keto-1-pyridyl)acetyl]amino]carbamoyl]phenyl]thio]-N,N-dimethyl-acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CN(C)C(=O)CSC1=CC=CC=C1C(=O)NNC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C18H20N4O4S/c1-21(2)17(25)12-27-14-8-4-3-7-13(14)18(26)20-19-15(23)11-22-10-6-5-9-16(22)24/h3-10H,11-12H2,1-2H3,(H,19,23)(H,20,26)