PubChem9815579
Molecular Formula:
C
30
H
32
N
4
O
5
S
InChI:
InChI=1/C30H32N4O5S/c1-3-16-39-21-10-8-20(9-11-21)25-24(27(36)29(37)33(25)13-12-32-14-17-38-18-15-32)26(35)28-19(2)34-23-7-5-4-6-22(23)31-30(34)40-28/h4-11,25,36H,3,12-18H2,1-2H3
InChIKey:
InChIKey=GTXKCIOWGOVTRT-UHFFFAOYAB
SMILES:
CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=C(N5C6=CC=CC=C6N=C5S4)C
Names:
PubChem9815579
Registries:
PubChem CID 4863876
PubChem ID 9815579