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

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-5-methyl-3H-1,3-thiazol-4-yl]-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-5-methyl-3H-thiazol-4-yl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-5-methyl-3H-thiazol-4-yl]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-5-methyl-3H-1,3-thiazol-4-yl]-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-5-methyl-4-thiazolin-4-yl]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=C(S2)C)CC(=O)NCCCN3C=CN=C3)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C/2\NC(=C(S2)C)CC(=O)NCCCN3C=CN=C3)/C1=O)C#N

InChI

InChI=1S/C19H20N6O2S/c1-12-14(9-20)10-23-17(18(12)27)19-24-15(13(2)28-19)8-16(26)22-4-3-6-25-7-5-21-11-25/h5,7,10-11,24H,3-4,6,8H2,1-2H3,(H,22,26)/b19-17+