N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide

Systemtic Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: N-[4-(4-butylphenyl)thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide CAS Name: N-[4-(4-butylphenyl)-2-thiazolyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: N-[4-(4-butylphenyl)-1,3-thiazol-2-yl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)propanamide Traditional Name: N-[4-(4-butylphenyl)thiazol-2-yl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)propionamide Formula: C24H26N4O2S MolecularWeight: 434.55384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(NC(=O)C(=C3C)C#N)C

InChI

InChI=1S/C24H26N4O2S/c1-4-5-6-17-7-9-18(10-8-17)21-14-31-24(27-21)28-22(29)12-11-19-15(2)20(13-25)23(30)26-16(19)3/h7-10,14H,4-6,11-12H2,1-3H3,(H,26,30)(H,27,28,29)