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

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-5-methyl-3H-1,3-thiazol-4-yl]-N-ethyl-ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-5-methyl-3H-thiazol-4-yl]-N-ethyl-acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-5-methyl-3H-thiazol-4-yl]-N-ethylacetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-5-methyl-3H-1,3-thiazol-4-yl]-N-ethylacetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-5-methyl-4-thiazolin-4-yl]-N-ethyl-acetamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1=C(SC(=C2C(=O)C(=C(C=N2)C#N)C)N1)C

Isomeric SMILES

CCNC(=O)CC1=C(S/C(=C/2\C(=O)C(=C(C=N2)C#N)C)/N1)C

InChI

InChI=1S/C15H16N4O2S/c1-4-17-12(20)5-11-9(3)22-15(19-11)13-14(21)8(2)10(6-16)7-18-13/h7,19H,4-5H2,1-3H3,(H,17,20)/b15-13+