N-[4-[[2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]phenyl]propanamide

Molecular Formula: C22H19N5O4S


InChI: InChI=1/C22H19N5O4S/c1-2-18(28)23-14-7-9-15(10-8-14)24-19(29)13-32-22-25-20(16-5-3-11-30-16)21(26-27-22)17-6-4-12-31-17/h3-12H,2,13H2,1H3,(H,23,28)(H,24,29)/f/h23-24H

InChIKey: InChIKey=UDMBCYCELLOGPN-DVIAZDKACL
SMILES: CCC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC(=C(N=N2)C3=CC=CO3)C4=CC=CO4

Names:
    N-[4-[[2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]amino]phenyl]propanamide

Registries:
    PubChem CID 6404310
    PubChem ID 11613063