N-[2-(1-cyclohexenyl)ethyl]-2-[[4-(4-fluorophenyl)-9-(2-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Molecular Formula:
C28H27FN4O2S3
InChI: InChI=1/C28H27FN4O2S3/c1-18-7-5-6-10-22(18)33-25-24(38-28(33)36)26(35)32(21-13-11-20(29)12-14-21)27(31-25)37-17-23(34)30-16-15-19-8-3-2-4-9-19/h5-8,10-14H,2-4,9,15-17H2,1H3,(H,30,34)/f/h30H
InChIKey: InChIKey=DINQXPQPJMDQHR-SREBMQDQCJ
SMILES: CC1=CC=CC=C1N2C3=C(C(=O)N(C(=N3)SCC(=O)NCCC4=CCCCC4)C5=CC=C(C=C5)F)SC2=S
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[[4-(4-fluorophenyl)-9-(2-methylphenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]acetamide
Registries:
PubChem CID 3557047
PubChem ID 4811542
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