ZINC05289152
Molecular Formula:
C
16
H
19
N
3
OS
3
InChI:
InChI=1/C16H19N3OS3/c1-11-9-13(12(2)19(11)15-17-5-8-22-15)14(20)10-23-16(21)18-6-3-4-7-18/h5,8-9H,3-4,6-7,10H2,1-2H3
InChIKey:
InChIKey=LEFKOUMFBHBATL-UHFFFAOYAX
SMILES:
CC1=CC(=C(N1C2=NC=CS2)C)C(=O)CSC(=S)N3CCCC3
Names:
ZINC05289152
1-[2,5-dimethyl-1-(1,3-thiazol-2-yl)pyrrol-3-yl]-2-(pyrrolidine-1-carbothioylsulfanyl)ethanone
Registries:
PubChem CID 7607368
PubChem ID 12887258