2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-cyclopropyl-acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-cyclopropylacetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-cyclopropylacetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-4-thiazolin-4-yl]-N-cyclopropyl-acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=CS2)CC(=O)NC3CC3)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C/2\NC(=CS2)CC(=O)NC3CC3)/C1=O)C#N

InChI

InChI=1S/C15H14N4O2S/c1-8-9(5-16)6-17-13(14(8)21)15-19-11(7-22-15)4-12(20)18-10-2-3-10/h6-7,10,19H,2-4H2,1H3,(H,18,20)/b15-13+