PubChem3272833
Molecular Formula:
C
28
H
27
N
3
O
4
S
InChI:
InChI=1/C28H27N3O4S/c1-5-35-28(32)24-25(30-29-19-10-8-17(2)9-11-19)27(23-7-6-14-36-23)31-13-12-18-15-21(33-3)22(34-4)16-20(18)26(24)31/h6-11,14-16H,5,12-13H2,1-4H3/b30-29+
InChIKey:
InChIKey=YOYBJOLFVJPVOP-QVIHXGFCBT
SMILES:
CCOC(=O)C1=C2C3=CC(=C(C=C3CCN2C(=C1N=NC4=CC=C(C=C4)C)C5=CC=CS5)OC)OC
Names:
PubChem3272833
Registries:
PubChem CID 2814258
PubChem ID 3272833