6-azanyl-1-(2-methylpropyl)-5-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(2-methylpropyl)-5-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-[1-(4-isopropylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylpropyl)-5-[1-oxo-2-[[1-(4-propan-2-ylphenyl)-2-imidazolyl]thio]ethyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-(2-methylpropyl)-5-[2-[1-(4-propan-2-ylphenyl)imidazol-2-yl]sulfanylacetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-[(1-p-cumenylimidazol-2-yl)thio]acetyl]pyrimidine-2,4-quinone Formula: C22H27N5O3S MolecularWeight: 441.54648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)C(C)C)N

InChI

InChI=1S/C22H27N5O3S/c1-13(2)11-27-19(23)18(20(29)25-21(27)30)17(28)12-31-22-24-9-10-26(22)16-7-5-15(6-8-16)14(3)4/h5-10,13-14H,11-12,23H2,1-4H3,(H,25,29,30)