5-methyl-6-[2-oxidanylidene-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione

Systemtic Name: 5-methyl-6-[2-oxidanylidene-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-[2-oxo-2-(3-phenylisoxazol-5-yl)ethyl]sulfanyl-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-[[2-oxo-2-(3-phenyl-5-isoxazolyl)ethyl]thio]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-[2-oxo-2-(3-phenyl-1,2-oxazol-5-yl)ethyl]sulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[[2-keto-2-(3-phenylisoxazol-5-yl)ethyl]thio]-5-methyl-uracil Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC(=O)C3=CC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC(=O)C3=CC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H19N3O4S/c1-15-21(24-23(29)26(22(15)28)13-16-8-4-2-5-9-16)31-14-19(27)20-12-18(25-30-20)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,24,29)