PubChem4809281
Molecular Formula:
C
36
H
38
N
4
O
2
S
2
InChI:
InChI=1/C36H38N4O2S2/c1-3-39-29-23-21-25-15-11-13-17-27(25)33(29)43-35(39)37-31(41)19-9-7-5-6-8-10-20-32(42)38-36-40(4-2)30-24-22-26-16-12-14-18-28(26)34(30)44-36/h11-18,21-24H,3-10,19-20H2,1-2H3/b37-35-,38-36+
InChIKey:
InChIKey=ZNJFIAXTFAAKAM-LYERXDRPBZ
SMILES:
CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)CCCCCCCCC(=O)N=C4N(C5=C(S4)C6=CC=CC=C6C=C5)CC
Names:
PubChem4809281
Registries:
PubChem CID 3555726
PubChem ID 4809281