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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(4-methoxyphenyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(4-methoxyphenyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)C3=CC=C(C=C3)OC)N

InChI

InChI=1S/C16H16N4O3S/c1-3-20-13(17)12(14(21)19-16(20)22)11-8-24-15(18-11)9-4-6-10(23-2)7-5-9/h4-8H,3,17H2,1-2H3,(H,19,21,22)