PubChem8402328
Molecular Formula:
C
27
H
27
N
3
O
4
S
InChI:
InChI=1/C27H27N3O4S/c1-4-5-6-7-14-33-19-11-9-18(10-12-19)23-22-24(31)20-15-16(2)8-13-21(20)34-25(22)26(32)30(23)27-29-28-17(3)35-27/h8-13,15,23H,4-7,14H2,1-3H3
InChIKey:
InChIKey=RPEITJLCFDBXQG-UHFFFAOYAI
SMILES:
CCCCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C
Names:
PubChem8402328
Registries:
PubChem CID 4704922
PubChem ID 8402328