4-[2-(3-amino-5-methyl-pyrazol-1-yl)-2-oxo-ethyl]sulfanyl-3-[2-(4-chlorophenyl)ethyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Molecular Formula:
C20H18ClN5O2S2
InChI: InChI=1/C20H18ClN5O2S2/c1-12-10-16(22)24-26(12)17(27)11-30-20-23-15-7-9-29-18(15)19(28)25(20)8-6-13-2-4-14(21)5-3-13/h2-5,7,9-10H,6,8,11H2,1H3,(H2,22,24)/f/h22H2
InChIKey: InChIKey=NGBVKNQXMDXLGG-MRSUPTMICM
SMILES: CC1=CC(=NN1C(=O)CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3)N
Names:
4-[2-(3-amino-5-methyl-pyrazol-1-yl)-2-oxo-ethyl]sulfanyl-3-[2-(4-chlorophenyl)ethyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Registries:
PubChem CID 4250133
PubChem ID 8399371
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