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

Systemtic Name: 6-azanyl-1,3-dimethyl-5-[5-methyl-2-(2-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(o-tolyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(2-methylphenyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(2-methylphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-[5-methyl-2-(o-tolyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(S2)C)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(S2)C)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H18N4O2S/c1-9-7-5-6-8-11(9)15-19-13(10(2)24-15)12-14(18)20(3)17(23)21(4)16(12)22/h5-8H,18H2,1-4H3