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

Systemtic Name: 6-azanyl-5-[5-(2,2-dimethylpropanoyl)-4-propan-2-yl-1,3-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[5-(2,2-dimethylpropanoyl)-4-isopropyl-thiazol-2-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[5-(2,2-dimethyl-1-oxopropyl)-4-propan-2-yl-2-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[5-(2,2-dimethylpropanoyl)-4-propan-2-yl-1,3-thiazol-2-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-(4-isopropyl-5-pivaloyl-thiazol-2-yl)-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H24N4O3S MolecularWeight: 364.46246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(SC(=N1)C2=C(N(C(=O)N(C2=O)C)C)N)C(=O)C(C)(C)C

Isomeric SMILES

CC(C)C1=C(SC(=N1)C2=C(N(C(=O)N(C2=O)C)C)N)C(=O)C(C)(C)C

InChI

InChI=1S/C17H24N4O3S/c1-8(2)10-11(12(22)17(3,4)5)25-14(19-10)9-13(18)20(6)16(24)21(7)15(9)23/h8H,18H2,1-7H3