2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)ethanamide

Systemtic Name: 2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)ethanamide Openeye Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-[3-(2-thienyl)isoxazol-5-yl]acetamide CAS Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-thiophen-2-yl-5-isoxazolyl)acetamide IUPAC Name: 2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)-N-(3-thiophen-2-yl-1,2-oxazol-5-yl)acetamide Traditional Name: 2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)-N-[3-(2-thienyl)isoxazol-5-yl]acetamide Formula: C14H12N4O4S MolecularWeight: 332.33448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC(=NO2)C3=CC=CS3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NC2=CC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H12N4O4S/c1-7-8(13(20)17-14(21)15-7)5-11(19)16-12-6-9(18-22-12)10-3-2-4-23-10/h2-4,6H,5H2,1H3,(H,16,19)(H2,15,17,20,21)