PubChem6040856
Molecular Formula:
C
27
H
28
N
2
O
3
S
InChI:
InChI=1/C27H28N2O3S/c1-31-21-12-8-18(9-13-21)16-20-6-4-3-5-7-23-25(20)28-27-29(24(30)17-33-27)26(23)19-10-14-22(32-2)15-11-19/h8-16,26H,3-7,17H2,1-2H3
InChIKey:
InChIKey=CUPGEHAAGUOAHW-UHFFFAOYAO
SMILES:
COC1=CC=C(C=C1)C=C2CCCCCC3=C2N=C4N(C3C5=CC=C(C=C5)OC)C(=O)CS4
Names:
PubChem6040856
Registries:
PubChem CID 4114024
PubChem ID 6040856