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

Systemtic Name: 3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propanamide CAS Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]propanamide IUPAC Name: 3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]propionamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)C)C#N

Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)C)C#N

InChI

InChI=1S/C23H21N5O2S/c1-12-15(13(2)26-22(30)17(12)10-24)8-9-20(29)28-23-27-19(11-31-23)21-14(3)25-18-7-5-4-6-16(18)21/h4-7,11,25H,8-9H2,1-3H3,(H,26,30)(H,27,28,29)