2-[2-methoxy-4-[(E)-C-methyl-N-(2-pyridin-2-ylsulfanylethanoylamino)carbonimidoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-methoxy-4-[(E)-C-methyl-N-(2-pyridin-2-ylsulfanylethanoylamino)carbonimidoyl]phenoxy]ethanamide Openeye Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[[2-(2-pyridylsulfanyl)acetyl]amino]carbonimidoyl]phenoxy]acetamide CAS Name: 2-[2-methoxy-4-[(1E)-1-[[1-oxo-2-(2-pyridinylthio)ethyl]hydrazinylidene]ethyl]phenoxy]acetamide IUPAC Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[(2-pyridin-2-ylsulfanylacetyl)amino]carbonimidoyl]phenoxy]acetamide Traditional Name: 2-[2-methoxy-4-[(E)-C-methyl-N-[[2-(2-pyridylthio)acetyl]amino]carbonimidoyl]phenoxy]acetamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CSC1=CC=CC=N1)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

C/C(=N\NC(=O)CSC1=CC=CC=N1)/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H20N4O4S/c1-12(21-22-17(24)11-27-18-5-3-4-8-20-18)13-6-7-14(15(9-13)25-2)26-10-16(19)23/h3-9H,10-11H2,1-2H3,(H2,19,23)(H,22,24)/b21-12+