PubChem4806032
Molecular Formula:
C
21
H
17
N
3
O
2
S
InChI:
InChI=1/C21H17N3O2S/c1-11-5-3-7-14-10-16-17(22)19(27-21(16)24-18(11)14)20(26)23-15-8-4-6-13(9-15)12(2)25/h3-10H,22H2,1-2H3,(H,23,26)/f/h23H
InChIKey:
InChIKey=WWWWJSLBUXJHHO-MPIMZMORCT
SMILES:
CC1=CC=CC2=CC3=C(N=C12)SC(=C3N)C(=O)NC4=CC=CC(=C4)C(=O)C
Names:
PubChem4806032
Registries:
PubChem CID 1442751
PubChem ID 4806032