AC1OAUPI

4-[(5-cyano-2-hydroxy-1,4-dimethyl-6-oxo-3-pyridinyl)methylideneamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide

Also Known As: AK-968/36977251|4-[[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methyl]amino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide|4-{[(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydro-3(2H)-pyridinylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide|4-[(5-cyano-1,4-dimethyl-2,6-dioxopyridin-3-ylidene)methylamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide|4-[(5-cyano-2-hydroxy-1,4-dimethyl-6-oxopyridin-3-yl)methylideneamino]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide|4-{[(Z)-(5-cyano-1,4-dimethyl-2,6-dioxo-1,6-dihydropyridin-3(2H)-ylidene)methyl]amino}-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzenesulfonamide|5-{[(4-{[(5-ethyl(1,3,4-thiadiazol-2-yl))amino]sulfonyl}phenyl)amino]methylene }-1,4-dimethyl-2,6-dioxohydropyridine-3-carbonitrile

Molecular Formula	C19H18N6O4S2
Molecular Weight	458.0831 g/mol
LogP	2.2363
Topological Polar Surface Area	150.33 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	9
Rotatable Bonds	6
Exact Mass	458.0831
Monoisotopic Mass	458.0831
Heavy Atoms	31
Complexity	1366.1051

Chemical Identifiers

CAS Number	354541-33-6
SMILES	CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=C(N(C(=O)C(=C3C)C#N)C)O