N-cyclopropyl-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C18H17N3O2S2
InChI: InChI=1/C18H17N3O2S2/c1-10(15(22)19-12-7-8-12)25-18-20-16(23)14-13(9-24-17(14)21-18)11-5-3-2-4-6-11/h2-6,9-10,12H,7-8H2,1H3,(H,19,22)(H,20,21,23)/f/h19-20H
InChIKey: InChIKey=SMKUIRUSMIHYIT-NPVYFSBICT
SMILES: CC(C(=O)NC1CC1)SC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2
Names:
N-cyclopropyl-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 4791613
PubChem ID 9770964
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|