N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Molecular Formula:
C23H19N3O3S2
InChI: InChI=1/C23H19N3O3S2/c1-14(21(27)24-11-15-7-8-18-19(9-15)29-13-28-18)30-22-17-10-20(16-5-3-2-4-6-16)31-23(17)26-12-25-22/h2-10,12,14H,11,13H2,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=ZHPCFKKFTDMPRY-LQFNOIFHCN
SMILES: CC(C(=O)NCC1=CC2=C(C=C1)OCO2)SC3=NC=NC4=C3C=C(S4)C5=CC=CC=C5
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]propanamide
Registries:
PubChem CID 4814071
PubChem ID 9785746
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