PubChem8404612
Molecular Formula:
C
28
H
28
ClN
3
O
5
S
InChI:
InChI=1/C28H28ClN3O5S/c1-4-7-8-13-36-20-11-9-16(14-21(20)35-6-3)24-23-25(33)18-15-17(29)10-12-19(18)37-26(23)27(34)32(24)28-31-30-22(5-2)38-28/h9-12,14-15,24H,4-8,13H2,1-3H3
InChIKey:
InChIKey=UERNHMWJDLPBJZ-UHFFFAOYAF
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=C(C3=O)C=C(C=C5)Cl)OCC
Names:
PubChem8404612
Registries:
PubChem CID 4707206
PubChem ID 8404612