6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-pyridyl)thiazol-4-yl]pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-1-(phenylmethyl)-5-[2-(2-pyridinyl)-4-thiazolyl]pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-ethyl-5-(2-pyridin-2-yl-1,3-thiazol-4-yl)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-ethyl-5-[2-(2-pyridyl)thiazol-4-yl]pyrimidine-2,4-quinone Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CC=CC=N4

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C3=CSC(=N3)C4=CC=CC=N4

InChI

InChI=1S/C21H19N5O2S/c1-2-25-20(27)17(16-13-29-19(24-16)15-10-6-7-11-23-15)18(22)26(21(25)28)12-14-8-4-3-5-9-14/h3-11,13H,2,12,22H2,1H3