N-(2,6-diethylphenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C27H29N3O3S
InChI: InChI=1/C27H29N3O3S/c1-4-14-33-21-12-10-20(11-13-21)22-16-34-26-24(22)27(32)30(17-28-26)15-23(31)29-25-18(5-2)8-7-9-19(25)6-3/h7-13,16-17H,4-6,14-15H2,1-3H3,(H,29,31)/f/h29H
InChIKey: InChIKey=PAGRJTZDAKAIIX-PKRZOPRNCS
SMILES: CCCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=CC=C4CC)CC
Names:
N-(2,6-diethylphenyl)-2-[2-oxo-9-(4-propoxyphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1643244
PubChem ID 3244583
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