(2-propan-2-ylphenyl)carbamoylmethyl 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate
Molecular Formula:
C18H19N3O3S
InChI: InChI=1/C18H19N3O3S/c1-12(2)14-5-3-4-6-15(14)20-16(22)11-24-17(23)9-13-10-21-7-8-25-18(21)19-13/h3-8,10,12H,9,11H2,1-2H3,(H,20,22)/f/h20H
InChIKey: InChIKey=HJSPPFYRHDFQHA-UYBDAZJACV
SMILES: CC(C)C1=CC=CC=C1NC(=O)COC(=O)CC2=CN3C=CSC3=N2
Names:
(2-propan-2-ylphenyl)carbamoylmethyl 2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetate
Registries:
PubChem CID 4167064
PubChem ID 8371761
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