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

Systemtic Name: 6-azanyl-5-[2-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2,4-dimethylphenyl)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2,4-dimethylphenyl)-5-methyl-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2,4-dimethylphenyl)-5-methyl-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2,4-dimethylphenyl)-5-methyl-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=C(S2)C)C3=C(N(C(=O)N(C3=O)C)C)N)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=C(S2)C)C3=C(N(C(=O)N(C3=O)C)C)N)C

InChI

InChI=1S/C18H20N4O2S/c1-9-6-7-12(10(2)8-9)16-20-14(11(3)25-16)13-15(19)21(4)18(24)22(5)17(13)23/h6-8H,19H2,1-5H3