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

Systemtic Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxidanylidene-pyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(2-diethylaminoethyl)ethanamide Openeye Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridylidene)-3H-thiazol-4-yl]-N-(2-diethylaminoethyl)acetamide CAS Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxo-2-pyridinylidene)-3H-thiazol-4-yl]-N-(2-diethylaminoethyl)acetamide IUPAC Name: 2-[(2E)-2-(5-cyano-4-methyl-3-oxopyridin-2-ylidene)-3H-1,3-thiazol-4-yl]-N-(2-diethylaminoethyl)acetamide Traditional Name: 2-[(2E)-2-(5-cyano-3-keto-4-methyl-2-pyridylidene)-4-thiazolin-4-yl]-N-(2-diethylaminoethyl)acetamide Formula: C18H23N5O2S MolecularWeight: 373.47252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O2S/c1-4-23(5-2)7-6-20-15(24)8-14-11-26-18(22-14)16-17(25)12(3)13(9-19)10-21-16/h10-11,22H,4-8H2,1-3H3,(H,20,24)/b18-16+