PubChem6624529
Molecular Formula:
C
32
H
27
ClN
4
O
2
S
2
InChI:
InChI=1/C32H27ClN4O2S2/c1-20(21-11-13-23(14-12-21)22-7-3-2-4-8-22)35-36-28(38)19-40-32-34-30-29(26-9-5-6-10-27(26)41-30)31(39)37(32)25-17-15-24(33)16-18-25/h2-4,7-8,11-18H,5-6,9-10,19H2,1H3,(H,36,38)/f/h36H
InChIKey:
InChIKey=DESBAFKDQMUHMN-ACIDLTHQCP
SMILES:
CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
PubChem6624529
Registries:
PubChem CID 4500944
PubChem ID 6624529