PubChem11583352
Molecular Formula:
C
31
H
29
N
3
O
2
S
InChI:
InChI=1/C31H29N3O2S/c1-20(2)23-14-13-21(3)17-28(23)36-16-8-15-33-19-22(24-9-4-6-11-26(24)33)18-29-30(35)34-27-12-7-5-10-25(27)32-31(34)37-29/h4-7,9-14,17-20H,8,15-16H2,1-3H3/b29-18-
InChIKey:
InChIKey=FACQGGDIATYBPW-MIXAMLLLBZ
SMILES:
CC1=CC(=C(C=C1)C(C)C)OCCCN2C=C(C3=CC=CC=C32)C=C4C(=O)N5C6=CC=CC=C6N=C5S4
Names:
PubChem11583352
Registries:
PubChem CID 6270410
PubChem ID 11583352