PubChem6587536
Molecular Formula:
C
32
H
27
ClN
4
O
4
S
2
InChI:
InChI=1/C32H27ClN4O4S2/c1-40-25-15-10-21(16-26(25)41-18-20-6-3-2-4-7-20)17-34-36-28(38)19-42-32-35-30-29(24-8-5-9-27(24)43-30)31(39)37(32)23-13-11-22(33)12-14-23/h2-4,6-7,10-17H,5,8-9,18-19H2,1H3,(H,36,38)/f/h36H
InChIKey:
InChIKey=TXWSNKSTLKLSPI-ACIDLTHQCI
SMILES:
COC1=C(C=C(C=C1)C=NNC(=O)CSC2=NC3=C(C4=C(S3)CCC4)C(=O)N2C5=CC=C(C=C5)Cl)OCC6=CC=CC=C6
Names:
PubChem6587536
Registries:
PubChem CID 4467816
PubChem ID 6587536