N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Molecular Formula:
C
20
H
22
N
4
OS
InChI:
InChI=1/C20H22N4OS/c21-13-17-16-7-4-8-18(16)26-20(17)22-19(25)14-23-9-11-24(12-10-23)15-5-2-1-3-6-15/h1-3,5-6H,4,7-12,14H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=WVGRTYCCARDHGG-QWOVJGMICP
SMILES:
C1CC2=C(C1)SC(=C2C#N)NC(=O)CN3CCN(CC3)C4=CC=CC=C4
Names:
N-(2-cyano-4-thiabicyclo[3.3.0]octa-2,9-dien-3-yl)-2-(4-phenylpiperazin-1-yl)acetamide
Registries:
PubChem CID 1241258
PubChem ID 3276218