4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)-1,3-thiazole-2-carboxamide

Systemtic Name: 4-(5-cyano-2-methyl-6-oxidanylidene-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)-1,3-thiazole-2-carboxamide Openeye Name: 4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)thiazole-2-carboxamide CAS Name: 4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)-2-thiazolecarboxamide IUPAC Name: 4-(5-cyano-2-methyl-6-oxo-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)-1,3-thiazole-2-carboxamide Traditional Name: 4-(5-cyano-6-keto-2-methyl-1H-pyridin-3-yl)-N-(2-dimethylaminoethyl)thiazole-2-carboxamide Formula: C15H17N5O2S MolecularWeight: 331.39278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)C(=O)NCCN(C)C

Isomeric SMILES

CC1=C(C=C(C(=O)N1)C#N)C2=CSC(=N2)C(=O)NCCN(C)C

InChI

InChI=1S/C15H17N5O2S/c1-9-11(6-10(7-16)13(21)18-9)12-8-23-15(19-12)14(22)17-4-5-20(2)3/h6,8H,4-5H2,1-3H3,(H,17,22)(H,18,21)