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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)CN2C=C(C(=O)NC2=O)Br

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)CN2C=C(C(=O)NC2=O)Br

InChI

InChI=1S/C12H12BrN3O3S/c1-7(9-3-2-4-20-9)14-10(17)6-16-5-8(13)11(18)15-12(16)19/h2-5,7H,6H2,1H3,(H,14,17)(H,15,18,19)/t7-/m1/s1