3,7-bis(4-cyclopentyloxy-3-methoxy-phenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Molecular Formula:
C
28
H
30
N
2
O
4
S
2
InChI:
InChI=1/C28H30N2O4S2/c1-31-23-15-17(11-13-21(23)33-19-7-3-4-8-19)25-29-27-28(35-25)30-26(36-27)18-12-14-22(24(16-18)32-2)34-20-9-5-6-10-20/h11-16,19-20H,3-10H2,1-2H3
InChIKey:
InChIKey=DJTHRKXPUQMSQK-UHFFFAOYAS
SMILES:
COC1=C(C=CC(=C1)C2=NC3=C(S2)N=C(S3)C4=CC(=C(C=C4)OC5CCCC5)OC)OC6CCCC6
Names:
3,7-bis(4-cyclopentyloxy-3-methoxy-phenyl)-4,8-dithia-2,6-diazabicyclo[3.3.0]octa-2,6,9-triene
Registries:
PubChem CID 4442093
PubChem ID 10180800
