2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[5-bromanyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(5-bromo-2,4-dioxo-pyrimidin-1-yl)-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(5-bromo-2,4-dioxo-1-pyrimidinyl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(5-bromo-2,4-dioxopyrimidin-1-yl)-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(5-bromo-2,4-diketo-pyrimidin-1-yl)-N-methyl-N-(2-thenyl)acetamide Formula: C12H12BrN3O3S MolecularWeight: 358.21098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12BrN3O3S/c1-15(5-8-3-2-4-20-8)10(17)7-16-6-9(13)11(18)14-12(16)19/h2-4,6H,5,7H2,1H3,(H,14,18,19)