N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-oxothiazolidin-3-yl)acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-oxo-3-thiazolidinyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(4-oxo-1,3-thiazolidin-3-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-(4-ketothiazolidin-3-yl)acetamide Formula: C13H17N3O3S MolecularWeight: 295.35738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CN2CSCC2=O)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CN2CSCC2=O)C

InChI

InChI=1S/C13H17N3O3S/c1-8-3-9(2)15-13(19)10(8)4-14-11(17)5-16-7-20-6-12(16)18/h3H,4-7H2,1-2H3,(H,14,17)(H,15,19)