PubChem8404578
Molecular Formula:
C
27
H
25
N
3
O
5
S
InChI:
InChI=1/C27H25N3O5S/c1-5-12-34-19-11-9-16(14-20(19)33-7-3)23-22-24(31)17-13-15(4)8-10-18(17)35-25(22)26(32)30(23)27-29-28-21(6-2)36-27/h5,8-11,13-14,23H,1,6-7,12H2,2-4H3
InChIKey:
InChIKey=IZKUUANJFJDTPT-UHFFFAOYAA
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC(=C(C=C5)OCC=C)OCC
Names:
PubChem8404578
Registries:
PubChem CID 4707172
PubChem ID 8404578