PubChem8404439
Molecular Formula:
C
28
H
29
N
3
O
5
S
InChI:
InChI=1/C28H29N3O5S/c1-5-7-8-11-35-20-10-9-18(14-22(20)34-6-2)24-23-25(32)19-12-16(3)17(4)13-21(19)36-26(23)27(33)31(24)28-30-29-15-37-28/h9-10,12-15,24H,5-8,11H2,1-4H3
InChIKey:
InChIKey=SNJRUABTOLLLRD-UHFFFAOYAL
SMILES:
CCCCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C)OCC
Names:
PubChem8404439
Registries:
PubChem CID 4707033
PubChem ID 8404439