PubChem4861151
Molecular Formula:
C
22
H
23
N
3
O
4
S
InChI:
InChI=1/C22H23N3O4S/c1-13-5-7-15(8-6-13)25-20(27)16-9-14-11-29-22(2,3)10-17(14)23-19(16)24-21(25)30-12-18(26)28-4/h5-9H,10-12H2,1-4H3
InChIKey:
InChIKey=BEKUXLUQKFRTEM-UHFFFAOYAF
SMILES:
CC1=CC=C(C=C1)N2C(=O)C3=CC4=C(CC(OC4)(C)C)N=C3N=C2SCC(=O)OC
Names:
PubChem4861151
Registries:
PubChem CID 1917388
PubChem ID 4861151