6-methyl-2-[[2,3,5,6-tetramethyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-[[2,3,5,6-tetramethyl-4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-[[2,3,5,6-tetramethyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one CAS Name: 6-methyl-2-[[2,3,5,6-tetramethyl-4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]methyl]phenyl]methylthio]-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-[[2,3,5,6-tetramethyl-4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanylmethyl]phenyl]methylsulfanyl]-1H-pyrimidin-4-one Traditional Name: 2-[[4-[[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]methyl]-2,3,5,6-tetramethyl-benzyl]thio]-6-methyl-1H-pyrimidin-4-one Formula: C22H26N4O2S2 MolecularWeight: 442.59744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)SCC2=C(C(=C(C(=C2C)C)CSC3=NC(=O)C=C(N3)C)C)C

Isomeric SMILES

CC1=CC(=O)N=C(N1)SCC2=C(C(=C(C(=C2C)C)CSC3=NC(=O)C=C(N3)C)C)C

InChI

InChI=1S/C22H26N4O2S2/c1-11-7-19(27)25-21(23-11)29-9-17-13(3)15(5)18(16(6)14(17)4)10-30-22-24-12(2)8-20(28)26-22/h7-8H,9-10H2,1-6H3,(H,23,25,27)(H,24,26,28)