2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Molecular Formula:
C26H25N3O3S2
InChI: InChI=1/C26H25N3O3S2/c1-17-9-11-18(12-10-17)21-15-33-24-23(21)25(31)29(19-6-3-2-4-7-19)26(28-24)34-16-22(30)27-14-20-8-5-13-32-20/h2-4,6-7,9-12,15,20H,5,8,13-14,16H2,1H3,(H,27,30)/f/h27H
InChIKey: InChIKey=PHQAFMMXAQZJPR-LELJVTLKCF
SMILES: CC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NCC4CCCO4)C5=CC=CC=C5
Names:
2-[[9-(4-methylphenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(oxolan-2-ylmethyl)acetamide
Registries:
PubChem CID 2937947
PubChem ID 4833838
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