N-cyclooctyl-4-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)piperazine-1-carbothioamide
Molecular Formula:
C25H31N5S2
InChI: InChI=1/C25H31N5S2/c31-25(28-20-11-7-2-1-3-8-12-20)30-15-13-29(14-16-30)23-22-21(19-9-5-4-6-10-19)17-32-24(22)27-18-26-23/h4-6,9-10,17-18,20H,1-3,7-8,11-16H2,(H,28,31)/f/h28H
InChIKey: InChIKey=LITSMBYDOBUGFG-LBOYIXSDCN
SMILES: C1CCCC(CCC1)NC(=S)N2CCN(CC2)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5
Names:
N-cyclooctyl-4-(9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl)piperazine-1-carbothioamide
Registries:
PubChem CID 2796254
PubChem ID 3251987
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