2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-bromanylthiophen-3-yl)methyl]ethanamide

Systemtic Name: 2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[(5-bromanylthiophen-3-yl)methyl]ethanamide Openeye Name: N-[(5-bromo-3-thienyl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide CAS Name: N-[(5-bromo-3-thiophenyl)methyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-[(5-bromothiophen-3-yl)methyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-[(5-bromo-3-thienyl)methyl]-2-(2,4-diketopyrimidin-1-yl)acetamide Formula: C11H10BrN3O3S MolecularWeight: 344.1844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)NCC2=CSC(=C2)Br

Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)NCC2=CSC(=C2)Br

InChI

InChI=1S/C11H10BrN3O3S/c12-8-3-7(6-19-8)4-13-10(17)5-15-2-1-9(16)14-11(15)18/h1-3,6H,4-5H2,(H,13,17)(H,14,16,18)