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

Systemtic Name: 6-azanyl-5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(4-ethoxyphenyl)thiazol-4-yl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(4-ethoxyphenyl)-4-thiazolyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-1,3-dimethyl-5-(2-p-phenetylthiazol-4-yl)pyrimidine-2,4-quinone Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)C3=C(N(C(=O)N(C3=O)C)C)N

InChI

InChI=1S/C17H18N4O3S/c1-4-24-11-7-5-10(6-8-11)15-19-12(9-25-15)13-14(18)20(2)17(23)21(3)16(13)22/h5-9H,4,18H2,1-3H3