6-azanyl-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,4-dimethylphenyl)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,4-dimethylphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,4-dimethylphenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)CC(C)C)N)C

InChI

InChI=1S/C20H24N4O2S/c1-11(2)9-24-17(21)16(19(25)23(5)20(24)26)15-10-27-18(22-15)14-7-6-12(3)8-13(14)4/h6-8,10-11H,9,21H2,1-5H3