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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-[4-(3-pyridinyl)-2-thiazolyl]acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-[4-(3-pyridyl)thiazol-2-yl]acetamide Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1=CC(=CN=C1)C2=CSC(=N2)NC(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C14H11N5O3S/c20-11-3-5-19(14(22)18-11)7-12(21)17-13-16-10(8-23-13)9-2-1-4-15-6-9/h1-6,8H,7H2,(H,16,17,21)(H,18,20,22)