PubChem8404549
Molecular Formula:
C
27
H
27
N
3
O
5
S
InChI:
InChI=1/C27H27N3O5S/c1-4-7-14-34-19-13-12-16(15-20(19)33-6-3)23-22-24(31)17-10-8-9-11-18(17)35-25(22)26(32)30(23)27-29-28-21(5-2)36-27/h8-13,15,23H,4-7,14H2,1-3H3
InChIKey:
InChIKey=WNUWNAJPCWQYBO-UHFFFAOYAI
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)CC)OC5=CC=CC=C5C3=O)OCC
Names:
PubChem8404549
Registries:
PubChem CID 4707143
PubChem ID 8404549