PubChem8404300
Molecular Formula:
C
27
H
27
N
3
O
5
S
InChI:
InChI=1/C27H27N3O5S/c1-5-33-21-13-17(7-9-20(21)34-11-10-15(2)3)23-22-24(31)18-12-16(4)6-8-19(18)35-25(22)26(32)30(23)27-29-28-14-36-27/h6-9,12-15,23H,5,10-11H2,1-4H3
InChIKey:
InChIKey=SQRSDBMJYFCBLO-UHFFFAOYAW
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)C)OCCC(C)C
Names:
PubChem8404300
Registries:
PubChem CID 4706894
PubChem ID 8404300