PubChem4838971
Molecular Formula:
C
27
H
27
N
3
O
4
S
2
InChI:
InChI=1/C27H27N3O4S2/c1-3-34-20-14-10-18(11-15-20)30-26(32)24-21-6-4-5-7-22(21)36-25(24)29-27(30)35-16-23(31)28-17-8-12-19(33-2)13-9-17/h8-15H,3-7,16H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=HQJKHVLUBOZUSX-LBOYIXSDCX
SMILES:
CCOC1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC=C(C=C4)OC)SC5=C3CCCC5
Names:
PubChem4838971
Registries:
PubChem CID 1543117
PubChem ID 4838971