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

Systemtic Name: 6-azanyl-5-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,3-dimethoxyphenyl)thiazol-4-yl]-1-isobutyl-3-methyl-pyrimidine-2,4-quinone Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)C)C2=CSC(=N2)C3=C(C(=CC=C3)OC)OC)N

InChI

InChI=1S/C20H24N4O4S/c1-11(2)9-24-17(21)15(19(25)23(3)20(24)26)13-10-29-18(22-13)12-7-6-8-14(27-4)16(12)28-5/h6-8,10-11H,9,21H2,1-5H3