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

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S/c1-20-14(18)13(16(22)21(2)17(20)23)10-8-26-15(19-10)9-5-6-11(24-3)12(7-9)25-4/h5-8H,18H2,1-4H3