N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[9-(3,4-dimethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Molecular Formula:
C26H27N3O3S2
InChI: InChI=1/C26H27N3O3S2/c1-16-5-7-19(11-17(16)2)20-13-33-25-24(20)26(29-15-28-25)34-14-23(30)27-10-9-18-6-8-21(31-3)22(12-18)32-4/h5-8,11-13,15H,9-10,14H2,1-4H3,(H,27,30)/f/h27H
InChIKey: InChIKey=SGUADNSQZQEFRO-LELJVTLKCE
SMILES: CC1=C(C=C(C=C1)C2=CSC3=C2C(=NC=N3)SCC(=O)NCCC4=CC(=C(C=C4)OC)OC)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[[9-(3,4-dimethylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]acetamide
Registries:
PubChem CID 1662321
PubChem ID 6561475
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