10-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C24H30N4O4S
InChI: InChI=1/C24H30N4O4S/c1-5-24(3,4)17-6-7-20-19(12-17)28(22(30)14-32-20)13-21-25-18(15-33-21)23(31)27-10-8-26(9-11-27)16(2)29/h6-7,12,15H,5,8-11,13-14H2,1-4H3
InChIKey: InChIKey=VLKCPYOWSONKNG-UHFFFAOYAS
SMILES: CCC(C)(C)C1=CC2=C(C=C1)OCC(=O)N2CC3=NC(=CS3)C(=O)N4CCN(CC4)C(=O)C
Names:
10-[[4-(4-acetylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]methyl]-3-(2-methylbutan-2-yl)-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 3574542
PubChem ID 4844671
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