N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]propanamide
Molecular Formula:
C23H19N3O4S2
InChI: InChI=1/C23H19N3O4S2/c1-13(20(27)24-15-7-8-17-18(11-15)30-10-9-29-17)32-23-25-21(28)19-16(12-31-22(19)26-23)14-5-3-2-4-6-14/h2-8,11-13H,9-10H2,1H3,(H,24,27)(H,25,26,28)/f/h24-25H
InChIKey: InChIKey=BFHBFYFWPPCMOQ-XBXBPLPCCY
SMILES: CC(C(=O)NC1=CC2=C(C=C1)OCCO2)SC3=NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)N3
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-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 4803782
PubChem ID 9781220
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