N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C23H21N3O3S2
InChI: InChI=1/C23H21N3O3S2/c1-14(20(27)24-12-15-8-10-17(29-2)11-9-15)31-23-25-21(28)19-18(13-30-22(19)26-23)16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3,(H,24,27)(H,25,26,28)/f/h24-25H
InChIKey: InChIKey=AVYZYYIWBLNBRB-XBXBPLPCCW
SMILES: CC(C(=O)NCC1=CC=C(C=C1)OC)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
N-[(4-methoxyphenyl)methyl]-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Registries:
PubChem CID 4212620
PubChem ID 8387685
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