6-azanyl-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylethanoyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)sulfanylacetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-2-imidazolyl)thio]-1-oxoethyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(1-cyclohexyl-4,5-dimethylimidazol-2-yl)sulfanylacetyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(1-cyclohexyl-4,5-dimethyl-imidazol-2-yl)thio]acetyl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N)C3CCCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)CC(C)C)N)C3CCCCC3)C

InChI

InChI=1S/C22H33N5O3S/c1-13(2)11-26-19(23)18(20(29)25(5)22(26)30)17(28)12-31-21-24-14(3)15(4)27(21)16-9-7-6-8-10-16/h13,16H,6-12,23H2,1-5H3