6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(phenylmethylsulfanyl)ethanoyl]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-3-ethyl-1-(phenylmethyl)-5-[2-(phenylmethylsulfanyl)ethanoyl]pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(2-benzylsulfanylacetyl)-3-ethyl-pyrimidine-2,4-dione CAS Name: 6-amino-3-ethyl-5-[1-oxo-2-(phenylmethylthio)ethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(2-benzylsulfanylacetyl)-3-ethylpyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-(benzylthio)acetyl]-3-ethyl-pyrimidine-2,4-quinone Formula: C22H23N3O3S MolecularWeight: 409.50132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSCC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)C(=C(N(C1=O)CC2=CC=CC=C2)N)C(=O)CSCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-2-24-21(27)19(18(26)15-29-14-17-11-7-4-8-12-17)20(23)25(22(24)28)13-16-9-5-3-6-10-16/h3-12H,2,13-15,23H2,1H3