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

Systemtic Name: N-[(4,6-dimethyl-2-oxidanylidene-1H-pyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide CAS Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-thiophen-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[(4,6-dimethyl-2-oxo-1H-pyridin-3-yl)methyl]-2-(2-thiophen-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(2-keto-4,6-dimethyl-1H-pyridin-3-yl)methyl]-2-[2-(2-thienyl)thiazol-4-yl]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1)CNC(=O)CC2=CSC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C17H17N3O2S2/c1-10-6-11(2)19-16(22)13(10)8-18-15(21)7-12-9-24-17(20-12)14-4-3-5-23-14/h3-6,9H,7-8H2,1-2H3,(H,18,21)(H,19,22)