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

Systemtic Name: 5-methyl-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(phenylmethyl)-1H-pyrimidine-2,4-dione Openeye Name: 3-benzyl-5-methyl-6-[2-(5-methyl-3-phenyl-isoxazol-4-yl)-2-oxo-ethyl]sulfanyl-1H-pyrimidine-2,4-dione CAS Name: 5-methyl-6-[[2-(5-methyl-3-phenyl-4-isoxazolyl)-2-oxoethyl]thio]-3-(phenylmethyl)-1H-pyrimidine-2,4-dione IUPAC Name: 3-benzyl-5-methyl-6-[2-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-2-oxoethyl]sulfanyl-1H-pyrimidine-2,4-dione Traditional Name: 3-benzyl-6-[[2-keto-2-(5-methyl-3-phenyl-isoxazol-4-yl)ethyl]thio]-5-methyl-uracil Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC(=O)C3=C(ON=C3C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(NC(=O)N(C1=O)CC2=CC=CC=C2)SCC(=O)C3=C(ON=C3C4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O4S/c1-15-22(25-24(30)27(23(15)29)13-17-9-5-3-6-10-17)32-14-19(28)20-16(2)31-26-21(20)18-11-7-4-8-12-18/h3-12H,13-14H2,1-2H3,(H,25,30)