PubChem4850441
Molecular Formula:
C
27
H
27
N
3
O
5
S
InChI:
InChI=1/C27H27N3O5S/c1-5-13-34-19-12-11-16(14-20(19)33-6-2)22-21-23(31)17-9-7-8-10-18(17)35-24(21)26(32)30(22)27-29-28-25(36-27)15(3)4/h7-12,14-15,22H,5-6,13H2,1-4H3
InChIKey:
InChIKey=BARSQRDZXOVPAU-UHFFFAOYAZ
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C(C)C)OC5=CC=CC=C5C3=O)OCC
Names:
PubChem4850441
Registries:
PubChem CID 3577705
PubChem ID 4850441