2-[(9-cyclopropyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
Molecular Formula:
C25H25N5O2S2
InChI: InChI=1/C25H25N5O2S2/c1-4-12-29-24(32)21-19(17-10-11-17)13-33-23(21)27-25(29)34-14-20(31)26-22-15(2)28-30(16(22)3)18-8-6-5-7-9-18/h4-9,13,17H,1,10-12,14H2,2-3H3,(H,26,31)/f/h26H
InChIKey: InChIKey=WRKBVOMYOMBDGP-HXTKINSTCS
SMILES: CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CSC3=NC4=C(C(=CS4)C5CC5)C(=O)N3CC=C
Names:
2-[(9-cyclopropyl-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetamide
Registries:
PubChem CID 4856440
PubChem ID 9810708
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