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

Systemtic Name: 6-azanyl-3-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-isobutyl-3-methyl-5-[2-(p-tolyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(4-methylphenyl)-4-thiazolyl]-1-(2-methylpropyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-methyl-5-[2-(4-methylphenyl)-1,3-thiazol-4-yl]-1-(2-methylpropyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-isobutyl-3-methyl-5-[2-(p-tolyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C19H22N4O2S MolecularWeight: 370.46858

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2S/c1-11(2)9-23-16(20)15(18(24)22(4)19(23)25)14-10-26-17(21-14)13-7-5-12(3)6-8-13/h5-8,10-11H,9,20H2,1-4H3