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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-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)CN2C=CC(=O)NC2=O

Isomeric SMILES

C1=CSC(=C1)CNC(=O)CN2C=CC(=O)NC2=O

InChI

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