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

Systemtic Name: 2-[(2E)-2-(5-cyano-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N,N-diisopropyl-acetamide CAS Name: 2-[(2E)-2-(5-cyano-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N,N-di(propan-2-yl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-2-pyridylidene)-4-thiazolin-4-yl]-N,N-diisopropyl-acetamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CC1=CSC(=C2C(=O)C=C(C=N2)C#N)N1

Isomeric SMILES

CC(C)N(C(C)C)C(=O)CC1=CS/C(=C/2\C(=O)C=C(C=N2)C#N)/N1

InChI

InChI=1S/C17H20N4O2S/c1-10(2)21(11(3)4)15(23)6-13-9-24-17(20-13)16-14(22)5-12(7-18)8-19-16/h5,8-11,20H,6H2,1-4H3/b17-16+