2-[[8,9-dimethyl-3-(3-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Molecular Formula:
C25H23N3O4S2
InChI: InChI=1/C25H23N3O4S2/c1-14-5-4-6-18(11-14)28-24(30)22-15(2)16(3)34-23(22)27-25(28)33-13-21(29)26-17-7-8-19-20(12-17)32-10-9-31-19/h4-8,11-12H,9-10,13H2,1-3H3,(H,26,29)/f/h26H
InChIKey: InChIKey=BSKSUEQIRYAQFF-HXTKINSTCE
SMILES: CC1=CC(=CC=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=CC5=C(C=C4)OCCO5)SC(=C3C)C
Names:
2-[[8,9-dimethyl-3-(3-methylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)acetamide
Registries:
PubChem CID 4791610
PubChem ID 9770961
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