N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-oxo-9-(5,6,7,8-tetrahydronaphthalen-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Molecular Formula:
C29H27N5O3S
InChI: InChI=1/C29H27N5O3S/c1-18-26(29(37)34(32(18)2)22-10-4-3-5-11-22)31-24(35)15-33-17-30-27-25(28(33)36)23(16-38-27)21-13-12-19-8-6-7-9-20(19)14-21/h3-5,10-14,16-17H,6-9,15H2,1-2H3,(H,31,35)/f/h31H
InChIKey: InChIKey=LOCYLDDGRBVFOI-VJSLDGLSCO
SMILES: CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C=NC4=C(C3=O)C(=CS4)C5=CC6=C(CCCC6)C=C5
Names:
N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-oxo-9-(5,6,7,8-tetrahydronaphthalen-2-yl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetamide
Registries:
PubChem CID 1412026
PubChem ID 11543329
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