N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Molecular Formula:
C23H21N3O4S2
InChI: InChI=1/C23H21N3O4S2/c1-14-11-17-21(32-14)22(28)26(16-5-3-2-4-6-16)23(25-17)31-13-20(27)24-15-7-8-18-19(12-15)30-10-9-29-18/h2-8,12,14H,9-11,13H2,1H3,(H,24,27)/f/h24H
InChIKey: InChIKey=KYKQTOOKYOXURA-LQFNOIFHCD
SMILES: CC1CC2=C(S1)C(=O)N(C(=N2)SCC(=O)NC3=CC4=C(C=C3)OCCO4)C5=CC=CC=C5
Names:
N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)-2-[(8-methyl-5-oxo-4-phenyl-7-thia-2,4-diazabicyclo[4.3.0]nona-2,10-dien-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4530628
PubChem ID 10213578
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