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

Systemtic Name: 5-methyl-3-(phenylmethyl)-6-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-[(5-phenylisoxazol-3-yl)methylsulfanyl]-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-[(5-phenyl-3-isoxazolyl)methylthio]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-[(5-phenyl-1,2-oxazol-3-yl)methylsulfanyl]-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-5-methyl-6-[(5-phenylisoxazol-3-yl)methylthio]uracil Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC3=NOC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC3=NOC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S/c1-15-20(23-22(27)25(21(15)26)13-16-8-4-2-5-9-16)29-14-18-12-19(28-24-18)17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,23,27)