PubChem4847728
Molecular Formula:
C
22
H
22
N
2
O
3
S
InChI:
InChI=1/C22H22N2O3S/c1-15-11-17-12-19-20(27-10-9-26-19)13-18(17)24-22(15)28-14-21(25)23-8-7-16-5-3-2-4-6-16/h2-6,11-13H,7-10,14H2,1H3,(H,23,25)/f/h23H
InChIKey:
InChIKey=YBJKZGQQHZEUMM-MPIMZMORCZ
SMILES:
CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCC(=O)NCCC4=CC=CC=C4
Names:
PubChem4847728
Registries:
PubChem CID 3186509
PubChem ID 4847728