PubChem8405001
Molecular Formula:
C
30
H
32
N
2
O
5
S
InChI:
InChI=1/C30H32N2O5S/c1-6-7-8-9-14-36-23-13-11-20(16-24(23)35-5)26-25-27(33)21-15-17(2)10-12-22(21)37-28(25)29(34)32(26)30-31-18(3)19(4)38-30/h10-13,15-16,26H,6-9,14H2,1-5H3
InChIKey:
InChIKey=MIGIVXJSIFADSR-UHFFFAOYAR
SMILES:
CCCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)OC
Names:
PubChem8405001
Registries:
PubChem CID 4707595
PubChem ID 8405001