PubChem4847729
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-14-10-16-11-19-20(27-9-8-26-19)12-17(16)23-22(14)28-13-21(25)24-7-6-15-4-2-3-5-18(15)24/h2-5,10-12H,6-9,13H2,1H3
InChIKey:
InChIKey=IYROWFUJJOWNLT-UHFFFAOYAI
SMILES:
CC1=C(N=C2C=C3C(=CC2=C1)OCCO3)SCC(=O)N4CCC5=CC=CC=C54
Names:
PubChem4847729
Registries:
PubChem CID 1171964
PubChem ID 4847729