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

Systemtic Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one Openeye Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one CAS Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-propyl-1H-pyrimidin-4-one IUPAC Name: 2-[[3-(4-ethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-propyl-1H-pyrimidin-4-one Traditional Name: 2-[(3-p-phenetyl-1,2,4-oxadiazol-5-yl)methylthio]-6-propyl-1H-pyrimidin-4-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC2=NC(=NO2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC2=NC(=NO2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C18H20N4O3S/c1-3-5-13-10-15(23)20-18(19-13)26-11-16-21-17(22-25-16)12-6-8-14(9-7-12)24-4-2/h6-10H,3-5,11H2,1-2H3,(H,19,20,23)