PubChem10193454
Molecular Formula:
C
18
H
17
N
3
O
2
S
2
InChI:
InChI=1/C18H17N3O2S2/c1-10(22)19-11-6-8-12(9-7-11)20-18-21-16-15(17(23)25-18)13-4-2-3-5-14(13)24-16/h6-9H,2-5H2,1H3,(H,19,22)(H,20,21)/f/h19-20H
InChIKey:
InChIKey=YXHAZZJEDSZJSV-NPVYFSBICR
SMILES:
CC(=O)NC1=CC=C(C=C1)NC2=NC3=C(C4=C(S3)CCCC4)C(=O)S2
Names:
PubChem10193454
Registries:
PubChem CID 4479884
PubChem ID 10193454
