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

Systemtic Name: 6-azanyl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-methoxyphenyl)-4-thiazolyl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-3-methyl-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]-3-methyl-pyrimidine-2,4-quinone Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3S/c1-11(2)9-23-16(20)15(18(24)22(3)19(23)25)14-10-27-17(21-14)12-5-7-13(26-4)8-6-12/h5-8,10-11H,9,20H2,1-4H3