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

Systemtic Name: 2-[2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,4-dioxo-1H-pyrimidin-6-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketo-1H-pyrimidin-6-yl)-N-(2-thenyl)acetamide Formula: C11H11N3O3S MolecularWeight: 265.28834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CC2=CC(=O)NC(=O)N2

InChI

InChI=1S/C11H11N3O3S/c15-9(12-6-8-2-1-3-18-8)4-7-5-10(16)14-11(17)13-7/h1-3,5H,4,6H2,(H,12,15)(H2,13,14,16,17)