PubChem9811179
Molecular Formula:
C
26
H
23
N
5
O
3
S
InChI:
InChI=1/C26H23N5O3S/c1-2-16-30-24(33)21-10-6-7-11-22(21)31-25(30)28-29-26(31)35-17-23(32)27-18-12-14-20(15-13-18)34-19-8-4-3-5-9-19/h3-15H,2,16-17H2,1H3,(H,27,32)/f/h27H
InChIKey:
InChIKey=QRJUGHJARJGPKG-LELJVTLKCE
SMILES:
CCCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5
Names:
PubChem9811179
Registries:
PubChem CID 4857048
PubChem ID 9811179