PubChem4788787
Molecular Formula:
C
19
H
18
BrN
3
O
2
S
2
InChI:
InChI=1/C19H18BrN3O2S2/c1-23-18(25)16-11-6-2-5-9-14(11)27-17(16)22-19(23)26-10-15(24)21-13-8-4-3-7-12(13)20/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,21,24)/f/h21H
InChIKey:
InChIKey=IGTDNGGDEDLZKU-PKSOQXRJCS
SMILES:
CN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3Br)SC4=C2CCCC4
Names:
PubChem4788787
Registries:
PubChem CID 1892270
PubChem ID 4788787