2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one

Systemtic Name: 2-[[5-(5-bromanylfuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[[5-(5-bromo-2-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[[5-(5-bromofuran-2-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[[5-(5-bromo-2-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-propyl-1H-pyrimidin-4-one Formula: C14H13BrN4O3S MolecularWeight: 397.24702

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=NN=C(O2)C3=CC=C(O3)Br

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=NN=C(O2)C3=CC=C(O3)Br

InChI

InChI=1S/C14H13BrN4O3S/c1-2-3-8-6-11(20)17-14(16-8)23-7-12-18-19-13(22-12)9-4-5-10(15)21-9/h4-6H,2-3,7H2,1H3,(H,16,17,20)