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

Systemtic Name: 6-azanyl-1-ethyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-ethyl-5-[2-(phenoxymethyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-1-ethyl-5-[2-(phenoxymethyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-ethyl-5-[2-(phenoxymethyl)-1,3-thiazol-4-yl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-ethyl-5-[2-(phenoxymethyl)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)COC3=CC=CC=C3)N

Isomeric SMILES

CCN1C(=C(C(=O)NC1=O)C2=CSC(=N2)COC3=CC=CC=C3)N

InChI

InChI=1S/C16H16N4O3S/c1-2-20-14(17)13(15(21)19-16(20)22)11-9-24-12(18-11)8-23-10-6-4-3-5-7-10/h3-7,9H,2,8,17H2,1H3,(H,19,21,22)