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

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

Systemtic Name:2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one
Openeye Name:2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one
CAS Name:2-[[5-(2,5-dimethyl-3-furanyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-propyl-1H-pyrimidin-4-one
IUPAC Name:2-[[5-(2,5-dimethylfuran-3-yl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one
Traditional Name:2-[[5-(2,5-dimethyl-3-furyl)-1,3,4-oxadiazol-2-yl]methylthio]-6-propyl-1H-pyrimidin-4-one
Formula: C16H18N4O3S
MolecularWeight: 346.40412
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H18N4O3S/c1-4-5-11-7-13(21)18-16(17-11)24-8-14-19-20-15(23-14)12-6-9(2)22-10(12)3/h6-7H,4-5,8H2,1-3H3,(H,17,18,21)


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