6-methyl-5-[2-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[2-[5-(phenylmethylsulfanyl)-1,3,4-oxadiazol-2-yl]ethyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[2-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[2-[5-(phenylmethylthio)-1,3,4-oxadiazol-2-yl]ethyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[2-(5-benzylsulfanyl-1,3,4-oxadiazol-2-yl)ethyl]-6-methyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[2-[5-(benzylthio)-1,3,4-oxadiazol-2-yl]ethyl]-6-methyl-uracil Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CCC2=NN=C(O2)SCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CCC2=NN=C(O2)SCC3=CC=CC=C3

InChI

InChI=1S/C16H16N4O3S/c1-10-12(14(21)18-15(22)17-10)7-8-13-19-20-16(23-13)24-9-11-5-3-2-4-6-11/h2-6H,7-9H2,1H3,(H2,17,18,21,22)