PubChem4857002
Molecular Formula:
C
22
H
23
ClN
2
OS
InChI:
InChI=1/C22H23ClN2OS/c1-22(2,3)14-6-9-17-13(10-14)11-16-18(24)20(27-21(16)25-17)19(26)12-4-7-15(23)8-5-12/h4-5,7-8,11,14H,6,9-10,24H2,1-3H3
InChIKey:
InChIKey=RMRZERZVSUJSFA-UHFFFAOYAD
SMILES:
CC(C)(C)C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=C(C=C4)Cl)N
Names:
PubChem4857002
Registries:
PubChem CID 3581284
PubChem ID 4857002