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

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-(2-thienyl)acetamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-6-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-6-yl)-2-(2-thienyl)acetamide Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CSC(=C1)CC(=O)NC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C10H9N3O3S/c14-8(4-6-2-1-3-17-6)11-7-5-9(15)13-10(16)12-7/h1-3,5H,4H2,(H3,11,12,13,14,15,16)