2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)-N-thiazol-2-yl-acetamide CAS Name: 2-(3-methyl-2,4-dioxo-1-pyrimidinyl)-N-(2-thiazolyl)acetamide IUPAC Name: 2-(3-methyl-2,4-dioxopyrimidin-1-yl)-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-thiazol-2-yl-acetamide Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC=CS2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)NC2=NC=CS2

InChI

InChI=1S/C10H10N4O3S/c1-13-8(16)2-4-14(10(13)17)6-7(15)12-9-11-3-5-18-9/h2-5H,6H2,1H3,(H,11,12,15)