2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Molecular Formula:
C
21
H
22
ClN
3
OS
InChI:
InChI=1/C21H22ClN3OS/c1-2-11-24-12-14-25(15-13-24)20-6-4-3-5-19(20)23-21(26)16-27-18-9-7-17(22)8-10-18/h1,3-10H,11-16H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=PHHMORCDCVZFGJ-MPIMZMORCL
SMILES:
C#CCN1CCN(CC1)C2=CC=CC=C2NC(=O)CSC3=CC=C(C=C3)Cl
Names:
2-(4-chlorophenyl)sulfanyl-N-[2-(4-prop-2-ynylpiperazin-1-yl)phenyl]acetamide
Registries:
PubChem CID 3580371
PubChem ID 4855284