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

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

Systemtic Name:2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-propan-2-yl-1H-pyrimidin-4-one
Openeye Name:2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-isopropyl-1H-pyrimidin-4-one
CAS Name:2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-propan-2-yl-1H-pyrimidin-4-one
IUPAC Name:2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-propan-2-yl-1H-pyrimidin-4-one
Traditional Name:2-[[3-(2,6-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-isopropyl-1H-pyrimidin-4-one
Formula: C18H20N4O4S
MolecularWeight: 388.4408
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=O)N=C(N1)SCC2=NC(=NO2)C3=C(C=CC=C3OC)OC


Isomeric SMILES

CC(C)C1=CC(=O)N=C(N1)SCC2=NC(=NO2)C3=C(C=CC=C3OC)OC


InChI

InChI=1S/C18H20N4O4S/c1-10(2)11-8-14(23)20-18(19-11)27-9-15-21-17(22-26-15)16-12(24-3)6-5-7-13(16)25-4/h5-8,10H,9H2,1-4H3,(H,19,20,23)


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