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

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(2,4-dioxo-1-pyrimidinyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(2,4-dioxopyrimidin-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(2,4-diketopyrimidin-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CN2C=CC(=O)NC2=O

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CN2C=CC(=O)NC2=O

InChI

InChI=1S/C12H13N3O3S/c1-14(7-9-3-2-6-19-9)11(17)8-15-5-4-10(16)13-12(15)18/h2-6H,7-8H2,1H3,(H,13,16,18)