PubChem11549967
Molecular Formula:
C
29
H
28
N
2
O
3
S
InChI:
InChI=1/C29H28N2O3S/c1-19(2)23-14-9-20(3)17-26(23)34-16-6-15-33-22-12-10-21(11-13-22)18-27-28(32)31-25-8-5-4-7-24(25)30-29(31)35-27/h4-5,7-14,17-19H,6,15-16H2,1-3H3/b27-18-
InChIKey:
InChIKey=RLDQFBLBHJJIIE-IMRQLAEWBQ
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCCOC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
Names:
PubChem11549967
Registries:
PubChem CID 1888517
PubChem ID 11549967