6-methyl-5-[1-(2-methylpropylsulfinyl)ethoxy]-1,3-bis(4-methyl-1-sulfinyl-pentan-2-yl)pyrimidine-2,4-dione

Systemtic Name: 6-methyl-5-[1-(2-methylpropylsulfinyl)ethoxy]-1,3-bis(4-methyl-1-sulfinyl-pentan-2-yl)pyrimidine-2,4-dione Openeye Name: 5-(1-isobutylsulfinylethoxy)-6-methyl-1,3-bis[3-methyl-1-(sulfinylmethyl)butyl]pyrimidine-2,4-dione CAS Name: 6-methyl-5-[1-(2-methylpropylsulfinyl)ethoxy]-1,3-bis(4-methyl-1-sulfinylpentan-2-yl)pyrimidine-2,4-dione IUPAC Name: 6-methyl-5-[1-(2-methylpropylsulfinyl)ethoxy]-1,3-bis(4-methyl-1-sulfinylpentan-2-yl)pyrimidine-2,4-dione Traditional Name: 5-(1-isobutylsulfinylethoxy)-6-methyl-1,3-bis[3-methyl-1-(sulfinylmethyl)butyl]pyrimidine-2,4-quinone Formula: C23H38N2O6S3 MolecularWeight: 534.75262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)N1C(CC(C)C)C=S=O)C(CC(C)C)C=S=O)OC(C)S(=O)CC(C)C

Isomeric SMILES

CC1=C(C(=O)N(C(=O)N1C(CC(C)C)C=S=O)C(CC(C)C)C=S=O)OC(C)S(=O)CC(C)C

InChI

InChI=1S/C23H38N2O6S3/c1-14(2)9-19(11-32-28)24-17(7)21(31-18(8)34(30)13-16(5)6)22(26)25(23(24)27)20(12-33-29)10-15(3)4/h11-12,14-16,18-20H,9-10,13H2,1-8H3