PubChem9786389
Molecular Formula:
C
18
H
23
N
3
O
2
S
2
InChI:
InChI=1/C18H23N3O2S2/c1-10(15(19)22)24-18-20-16-14(12-8-4-5-9-13(12)25-16)17(23)21(18)11-6-2-3-7-11/h10-11H,2-9H2,1H3,(H2,19,22)/f/h19H2
InChIKey:
InChIKey=VZJCDFBWVSRWFW-SDRQFZCRCN
SMILES:
CC(C(=O)N)SC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1C4CCCC4
Names:
PubChem9786389
Registries:
PubChem CID 4815205
PubChem ID 9786389