PubChem6583790
Molecular Formula:
C
28
H
28
N
4
O
5
S
2
InChI:
InChI=1/C28H28N4O5S2/c1-35-20-13-17(14-21(36-2)25(20)37-3)15-29-31-23(33)16-38-28-30-26-24(19-11-7-8-12-22(19)39-26)27(34)32(28)18-9-5-4-6-10-18/h4-6,9-10,13-15H,7-8,11-12,16H2,1-3H3,(H,31,33)/f/h31H
InChIKey:
InChIKey=ZPUWEOQTXFTRHT-VJSLDGLSCT
SMILES:
COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCCC4)C(=O)N2C5=CC=CC=C5
Names:
PubChem6583790
Registries:
PubChem CID 1625509
PubChem ID 6583790
