PubChem4850442
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-5-7-14-35-20-13-12-17(15-21(20)34-6-2)23-22-24(32)18-10-8-9-11-19(18)36-25(22)27(33)31(23)28-30-29-26(37-28)16(3)4/h8-13,15-16,23H,5-7,14H2,1-4H3
InChIKey:
InChIKey=YYQPROFPOOKKAL-UHFFFAOYAE
SMILES:
CCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O)OCC
Names:
PubChem4850442
Registries:
PubChem CID 3577706
PubChem ID 4850442