N-[2-(1-cyclohexenyl)ethyl]-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C22H23N3O2S2
InChI: InChI=1/C22H23N3O2S2/c26-18(23-12-11-15-7-3-1-4-8-15)14-29-22-24-20(27)19-17(13-28-21(19)25-22)16-9-5-2-6-10-16/h2,5-7,9-10,13H,1,3-4,8,11-12,14H2,(H,23,26)(H,24,25,27)/f/h23-24H
InChIKey: InChIKey=JAFIYJNYBSVNPY-DVIAZDKACL
SMILES: C1CCC(=CC1)CCNC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
N-[2-(1-cyclohexenyl)ethyl]-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4800238
PubChem ID 9778198
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