2-cyclopentylsulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Molecular Formula:
C
17
H
18
Cl
2
N
2
OS
2
InChI:
InChI=1/C17H18Cl2N2OS2/c1-10(24-12-4-2-3-5-12)16(22)21-17-20-15(9-23-17)11-6-7-13(18)14(19)8-11/h6-10,12H,2-5H2,1H3,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=KNMVOHODYSWASJ-PKSOQXRJCY
SMILES:
CC(C(=O)NC1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)SC3CCCC3
Names:
2-cyclopentylsulfanyl-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 4851433
PubChem ID 9806801
