PubChem4821703
Molecular Formula:
C
19
H
16
N
4
O
2
S
2
InChI:
InChI=1/C19H16N4O2S2/c1-19(2,23-17(25)11-5-3-10(4-6-11)16(20)24)18-22-13-8-14-12(21-9-26-14)7-15(13)27-18/h3-9H,1-2H3,(H2,20,24)(H,23,25)/f/h23H,20H2
InChIKey:
InChIKey=LEXOUKMFPKWSKR-JBTVVEHSCS
SMILES:
CC(C)(C1=NC2=C(S1)C=C3C(=C2)SC=N3)NC(=O)C4=CC=C(C=C4)C(=O)N
Names:
PubChem4821703
Registries:
PubChem CID 3562403
PubChem ID 4821703