N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]-2-thiophen-2-yl-ethanamide Openeye Name: N-(1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)-2-(2-thienyl)acetamide CAS Name: N-(1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(1,3-dimethyl-2,6-dioxopyrimidin-4-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)-2-(2-thienyl)acetamide Formula: C12H13N3O3S MolecularWeight: 279.31492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=O)N(C1=O)C)NC(=O)CC2=CC=CS2

Isomeric SMILES

CN1C(=CC(=O)N(C1=O)C)NC(=O)CC2=CC=CS2

InChI

InChI=1S/C12H13N3O3S/c1-14-9(7-11(17)15(2)12(14)18)13-10(16)6-8-4-3-5-19-8/h3-5,7H,6H2,1-2H3,(H,13,16)