6-methyl-5-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione Openeye Name: 5-[[5-[(E)-cinnamyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-methyl-5-[[5-[[(E)-3-phenylprop-2-enyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[[5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,3,4-oxadiazol-2-yl]methyl]-1H-pyrimidine-2,4-dione Traditional Name: 5-[[5-[[(E)-cinnamyl]thio]-1,3,4-oxadiazol-2-yl]methyl]-6-methyl-uracil Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC2=NN=C(O2)SCC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC2=NN=C(O2)SC/C=C/C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O3S/c1-11-13(15(22)19-16(23)18-11)10-14-20-21-17(24-14)25-9-5-8-12-6-3-2-4-7-12/h2-8H,9-10H2,1H3,(H2,18,19,22,23)/b8-5+