3,7-bis[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Molecular Formula:
C
32
H
40
N
4
O
6
S
2
InChI:
InChI=1/C32H40N4O6S2/c1-3-39-27-21-23(5-7-25(27)41-19-13-35-9-15-37-16-10-35)29-33-31-32(43-29)34-30(44-31)24-6-8-26(28(22-24)40-4-2)42-20-14-36-11-17-38-18-12-36/h5-8,21-22H,3-4,9-20H2,1-2H3
InChIKey:
InChIKey=QFBQOJZDUNPZPZ-UHFFFAOYAF
SMILES:
CCOC1=C(C=CC(=C1)C2=NC3=C(S2)N=C(S3)C4=CC(=C(C=C4)OCCN5CCOCC5)OCC)OCCN6CCOCC6
Names:
3,7-bis[3-ethoxy-4-(2-morpholin-4-ylethoxy)phenyl]-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Registries:
PubChem CID 3615077
PubChem ID 9765852