N-[4-[2-[[5,6-bis(2-furyl)-1,2,4-triazin-3-yl]sulfanyl]acetyl]phenyl]propanamide
Molecular Formula:
C
22
H
18
N
4
O
4
S
InChI:
InChI=1/C22H18N4O4S/c1-2-19(28)23-15-9-7-14(8-10-15)16(27)13-31-22-24-20(17-5-3-11-29-17)21(25-26-22)18-6-4-12-30-18/h3-12H,2,13H2,1H3,(H,23,28)/f/h23H
InChIKey:
InChIKey=PTCZUCWNOGSOML-MPIMZMORCT
SMILES:
CCC(=O)NC1=CC=C(C=C1)C(=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]phenyl]propanamide
Registries:
PubChem CID 6404319
PubChem ID 11613072