N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-ethoxy-phenyl]propanamide
Molecular Formula:
C
28
H
26
N
4
O
3
S
InChI:
InChI=1/C28H26N4O3S/c1-3-25(34)29-22-16-15-21(17-24(22)35-4-2)23(33)18-36-28-30-26(19-11-7-5-8-12-19)27(31-32-28)20-13-9-6-10-14-20/h5-17H,3-4,18H2,1-2H3,(H,29,34)/f/h29H
InChIKey:
InChIKey=VARUPOPUHBGYEE-PKRZOPRNCJ
SMILES:
CCC(=O)NC1=C(C=C(C=C1)C(=O)CSC2=NC(=C(N=N2)C3=CC=CC=C3)C4=CC=CC=C4)OCC
Names:
N-[4-[2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]acetyl]-2-ethoxy-phenyl]propanamide
Registries:
PubChem CID 6407501
PubChem ID 11613923
