PubChem11577441
Molecular Formula:
C
29
H
26
N
4
O
2
S
InChI:
InChI=1/C29H26N4O2S/c1-2-18-32-25(30-31-29(32)36-20-9-12-21-10-4-3-5-11-21)17-8-19-33-27(34)23-15-6-13-22-14-7-16-24(26(22)23)28(33)35/h2-7,9-16H,1,8,17-20H2/b12-9+
InChIKey:
InChIKey=JUFKMXDCEWRNKN-FMIVXFBMBO
SMILES:
C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)CCCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O
Names:
PubChem11577441
Registries:
PubChem CID 5347868
PubChem ID 11577441