N-(5-bromanylpyrimidin-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromopyrimidin-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(5-bromopyrimidin-2-yl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C13H14BrN5O2S MolecularWeight: 384.25156

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NC=C(C=N2)Br

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC2=NC=C(C=N2)Br

InChI

InChI=1S/C13H14BrN5O2S/c1-2-3-9-4-10(20)19-13(17-9)22-7-11(21)18-12-15-5-8(14)6-16-12/h4-6H,2-3,7H2,1H3,(H,17,19,20)(H,15,16,18,21)