N-(2-methoxypyridin-3-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide

Systemtic Name: N-(2-methoxypyridin-3-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-ethanamide Openeye Name: N-(2-methoxy-3-pyridyl)-2-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]sulfanyl-acetamide CAS Name: N-(2-methoxy-3-pyridinyl)-2-[[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]thio]acetamide IUPAC Name: N-(2-methoxypyridin-3-yl)-2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanylacetamide Traditional Name: 2-[[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]thio]-N-(2-methoxy-3-pyridyl)acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=C(N=CC=C2)OC

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CSCC(=O)NC2=C(N=CC=C2)OC

InChI

InChI=1S/C14H16N4O4S/c1-9-6-11(18-22-9)17-13(20)8-23-7-12(19)16-10-4-3-5-15-14(10)21-2/h3-6H,7-8H2,1-2H3,(H,16,19)(H,17,18,20)