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

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-5-methyl-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-5-methyl-3H-thiazol-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-5-methyl-3H-thiazol-4-yl]-N-[2-(2-pyridinyl)ethyl]acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-5-methyl-3H-1,3-thiazol-4-yl]-N-(2-pyridin-2-ylethyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-5-methyl-4-thiazolin-4-yl]-N-[2-(2-pyridyl)ethyl]acetamide Formula: C20H19N5O2S MolecularWeight: 393.46216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC(=C2NC(=C(S2)C)CC(=O)NCCC3=CC=CC=N3)C1=O)C#N

Isomeric SMILES

CC1=C(C=N/C(=C/2\NC(=C(S2)C)CC(=O)NCCC3=CC=CC=N3)/C1=O)C#N

InChI

InChI=1S/C20H19N5O2S/c1-12-14(10-21)11-24-18(19(12)27)20-25-16(13(2)28-20)9-17(26)23-8-6-15-5-3-4-7-22-15/h3-5,7,11,25H,6,8-9H2,1-2H3,(H,23,26)/b20-18+