N-(5-bromanylpyrimidin-2-yl)-2-prop-2-enylsulfanyl-ethanamide

Systemtic Name: N-(5-bromanylpyrimidin-2-yl)-2-prop-2-enylsulfanyl-ethanamide Openeye Name: 2-allylsulfanyl-N-(5-bromopyrimidin-2-yl)acetamide CAS Name: N-(5-bromo-2-pyrimidinyl)-2-(prop-2-enylthio)acetamide IUPAC Name: N-(5-bromopyrimidin-2-yl)-2-prop-2-enylsulfanylacetamide Traditional Name: 2-(allylthio)-N-(5-bromopyrimidin-2-yl)acetamide Formula: C9H10BrN3OS MolecularWeight: 288.1642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSCC(=O)NC1=NC=C(C=N1)Br

Isomeric SMILES

C=CCSCC(=O)NC1=NC=C(C=N1)Br

InChI

InChI=1S/C9H10BrN3OS/c1-2-3-15-6-8(14)13-9-11-4-7(10)5-12-9/h2,4-5H,1,3,6H2,(H,11,12,13,14)