PubChem11549987
Molecular Formula:
C
31
H
32
N
2
O
4
S
InChI:
InChI=1/C31H32N2O4S/c1-5-35-27-19-21(20-28-29(34)33-25-10-7-6-9-24(25)32-30(33)38-28)11-16-26(27)37-18-8-17-36-23-14-12-22(13-15-23)31(2,3)4/h6-7,9-16,19-20H,5,8,17-18H2,1-4H3/b28-20-
InChIKey:
InChIKey=PBJLGYHCIKMZMW-RRAHZORUBX
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)OCCCOC5=CC=C(C=C5)C(C)(C)C
Names:
PubChem11549987
Registries:
PubChem CID 1889080
PubChem ID 11549987