methyl 4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-2-oxidanylidene-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate CAS Name: 4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-6-methyl-2-oxo-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-6-methyl-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC2=NC(=NO2)C3=CC=C(C=C3)OC)C(=O)OC

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC2=NC(=NO2)C3=CC=C(C=C3)OC)C(=O)OC

InChI

InChI=1S/C17H16N4O5S/c1-9-13(16(22)25-3)15(20-17(23)18-9)27-8-12-19-14(21-26-12)10-4-6-11(24-2)7-5-10/h4-7H,8H2,1-3H3,(H,18,20,23)