diethyl 2-[[[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate

Systemtic Name: diethyl 2-[[[4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate Openeye Name: diethyl 2-[[[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)thiazol-2-yl]amino]methylene]propanedioate CAS Name: 2-[[[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-2-thiazolyl]amino]methylidene]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[[[4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-1,3-thiazol-2-yl]amino]methylidene]propanedioate Traditional Name: 2-[[[4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)thiazol-2-yl]amino]methylene]malonic acid diethyl ester Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CNC1=NC(=CS1)C2=C(NC(=O)C(=C2)C#N)C)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(=CNC1=NC(=CS1)C2=C(NC(=O)C(=C2)C#N)C)C(=O)OCC

InChI

InChI=1S/C18H18N4O5S/c1-4-26-16(24)13(17(25)27-5-2)8-20-18-22-14(9-28-18)12-6-11(7-19)15(23)21-10(12)3/h6,8-9H,4-5H2,1-3H3,(H,20,22)(H,21,23)