8-methyl-9-(4-methylphenyl)-4-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanylmethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C28H22N4O2S3
InChI: InChI=1/C28H22N4O2S3/c1-15-8-10-18(11-9-15)22-16(2)37-28-24(22)26(34)30-21(32-28)14-35-13-20-29-25(33)23-19(12-36-27(23)31-20)17-6-4-3-5-7-17/h3-12H,13-14H2,1-2H3,(H,29,31,33)(H,30,32,34)/f/h29-30H
InChIKey: InChIKey=QWTMVEZZYKQWNQ-CYSPOYASCB
SMILES: CC1=CC=C(C=C1)C2=C(SC3=C2C(=O)NC(=N3)CSCC4=NC5=C(C(=CS5)C6=CC=CC=C6)C(=O)N4)C
Names:
8-methyl-9-(4-methylphenyl)-4-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)methylsulfanylmethyl]-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 4846301
PubChem ID 9802871
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