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

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

Systemtic Name:2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-N-[2-(5-bromanylthiophen-2-yl)ethyl]ethanamide
Openeye Name:N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide
CAS Name:N-[2-(5-bromo-2-thiophenyl)ethyl]-2-(2,4-dioxo-1-pyrimidinyl)acetamide
IUPAC Name:N-[2-(5-bromothiophen-2-yl)ethyl]-2-(2,4-dioxopyrimidin-1-yl)acetamide
Traditional Name:N-[2-(5-bromo-2-thienyl)ethyl]-2-(2,4-diketopyrimidin-1-yl)acetamide
Formula: C12H12BrN3O3S
MolecularWeight: 358.21098
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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=O)NC1=O)CC(=O)NCCC2=CC=C(S2)Br


Isomeric SMILES

C1=CN(C(=O)NC1=O)CC(=O)NCCC2=CC=C(S2)Br


InChI

InChI=1S/C12H12BrN3O3S/c13-9-2-1-8(20-9)3-5-14-11(18)7-16-6-4-10(17)15-12(16)19/h1-2,4,6H,3,5,7H2,(H,14,18)(H,15,17,19)


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