N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Molecular Formula:
C22H28N4OS2
InChI: InChI=1/C22H28N4OS2/c1-5-10-25-11-13-26(14-12-25)18-8-6-17(7-9-18)23-20(27)16-29-21-24-19(15-28-21)22(2,3)4/h1,6-9,15H,10-14,16H2,2-4H3,(H,23,27)/f/h23H
InChIKey: InChIKey=VOBMXCPWXQHFGZ-MPIMZMORCG
SMILES: CC(C)(C)C1=CSC(=N1)SCC(=O)NC2=CC=C(C=C2)N3CCN(CC3)CC#C
Names:
N-[4-(4-prop-2-ynylpiperazin-1-yl)phenyl]-2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 3580374
PubChem ID 4855287
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