dimethyl 5-[[2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Molecular Formula:
C26H23N3O7S2
InChI: InChI=1/C26H23N3O7S2/c1-5-8-29-23(31)21-18(19-7-6-14(2)36-19)12-37-22(21)28-26(29)38-13-20(30)27-17-10-15(24(32)34-3)9-16(11-17)25(33)35-4/h5-7,9-12H,1,8,13H2,2-4H3,(H,27,30)/f/h27H
InChIKey: InChIKey=RKIDDORJTSZDGA-LELJVTLKCF
SMILES: CC1=CC=C(O1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC(=C4)C(=O)OC)C(=O)OC)CC=C
Names:
dimethyl 5-[[2-[[9-(5-methyl-2-furyl)-2-oxo-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]benzene-1,3-dicarboxylate
Registries:
PubChem CID 2132620
PubChem ID 6062723
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