PubChem4837029
Molecular Formula:
C
19
H
23
N
3
O
2
S
2
InChI:
InChI=1/C19H23N3O2S2/c1-2-10-22-18(24)16-13-6-4-3-5-7-14(13)26-17(16)21-19(22)25-11-15(23)20-12-8-9-12/h2,12H,1,3-11H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=DIADGFORQRTXRB-UYBDAZJACM
SMILES:
C=CCN1C(=O)C2=C(N=C1SCC(=O)NC3CC3)SC4=C2CCCCC4
Names:
PubChem4837029
Registries:
PubChem CID 2699652
PubChem ID 4837029