6-azanyl-5-[2-[[2-(phenylmethylsulfanyl)phenyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[[2-(phenylmethylsulfanyl)phenyl]amino]ethanoyl]-1-propyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-benzylsulfanylanilino)acetyl]-1-propyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[1-oxo-2-[2-(phenylmethylthio)anilino]ethyl]-1-propylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-benzylsulfanylanilino)acetyl]-1-propylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[2-(benzylthio)anilino]acetyl]-1-propyl-pyrimidine-2,4-quinone Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC2=CC=CC=C2SCC3=CC=CC=C3)N

Isomeric SMILES

CCCN1C(=C(C(=O)NC1=O)C(=O)CNC2=CC=CC=C2SCC3=CC=CC=C3)N

InChI

InChI=1S/C22H24N4O3S/c1-2-12-26-20(23)19(21(28)25-22(26)29)17(27)13-24-16-10-6-7-11-18(16)30-14-15-8-4-3-5-9-15/h3-11,24H,2,12-14,23H2,1H3,(H,25,28,29)