Molecular Formula:
C26H31FN6O5S
InChI: InChI=1/C26H31FN6O5S/c1-2-12-32(23-24(28)33(26(36)29-25(23)35)17-19-6-4-3-5-7-19)22(34)18-30-13-15-31(16-14-30)39(37,38)21-10-8-20(27)9-11-21/h3-11H,2,12-18,28H2,1H3,(H,29,35,36)/f/h29H
InChIKey: InChIKey=DWKMUXPFNXCMNC-PKRZOPRNCQ
SMILES: CCCN(C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)C(=O)CN3CCN(CC3)S(=O)(=O)C4=CC=C(C=C4)F
Names:
N-(6-amino-1-benzyl-2,4-dioxo-pyrimidin-5-yl)-2-[4-(4-fluorophenyl)sulfonylpiperazin-1-yl]-N-propyl-acetamide
Registries:
PubChem CID 4841386
PubChem ID 9798925
