PubChem8398561
Molecular Formula:
C
32
H
29
N
3
O
2
S
2
InChI:
InChI=1/C32H29N3O2S2/c1-20-17-18-21(2)25(19-20)33-29(36)28(22-11-5-3-6-12-22)39-32-34-30-27(24-15-9-10-16-26(24)38-30)31(37)35(32)23-13-7-4-8-14-23/h3-8,11-14,17-19,28H,9-10,15-16H2,1-2H3,(H,33,36)/f/h33H
InChIKey:
InChIKey=CWKNPGPOUYZZEX-NSJMMFDCCJ
SMILES:
CC1=CC(=C(C=C1)C)NC(=O)C(C2=CC=CC=C2)SC3=NC4=C(C5=C(S4)CCCC5)C(=O)N3C6=CC=CC=C6
Names:
PubChem8398561
Registries:
PubChem CID 4247958
PubChem ID 8398561
