PubChem8403148
Molecular Formula:
C
24
H
26
N
2
O
3
S
InChI:
InChI=1/C24H26N2O3S/c1-14-12-18-19(13-15(14)2)29-23-20(22(18)27)21(16-6-8-17(30-5)9-7-16)26(24(23)28)11-10-25(3)4/h6-9,12-13,21H,10-11H2,1-5H3
InChIKey:
InChIKey=BAASWEQHSRUFLY-UHFFFAOYAE
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)SC)CCN(C)C)C
Names:
PubChem8403148
Registries:
PubChem CID 4705742
PubChem ID 8403148