Molecular Formula:
C22H28N4O2S
InChI: InChI=1/C22H28N4O2S/c1-15-6-3-4-8-17(15)23-21(28)20-16-7-5-9-18(16)29-22(20)24-19(27)14-26-12-10-25(2)11-13-26/h3-4,6,8H,5,7,9-14H2,1-2H3,(H,23,28)(H,24,27)/f/h23-24H
InChIKey: InChIKey=CISXNPSOYFONRF-DVIAZDKACS
SMILES: CC1=CC=CC=C1NC(=O)C2=C(SC3=C2CCC3)NC(=O)CN4CCN(CC4)C
Names:
N-(2-methylphenyl)-3-[[2-(4-methylpiperazin-1-yl)acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxamide
Registries:
PubChem CID 3583062
PubChem ID 4860532
