diethyl 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:
C28H27N3O7S2
InChI: InChI=1/C28H27N3O7S2/c1-5-10-31-25(33)23-20(21-9-8-16(4)38-21)14-39-24(23)30-28(31)40-15-22(32)29-19-12-17(26(34)36-6-2)11-18(13-19)27(35)37-7-3/h5,8-9,11-14H,1,6-7,10,15H2,2-4H3,(H,29,32)/f/h29H
InChIKey: InChIKey=PCDRKPASVYCQTI-PKRZOPRNCF
SMILES: CCOC(=O)C1=CC(=CC(=C1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=C(O4)C)C(=O)N2CC=C)C(=O)OCC
Names:
diethyl 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 4196320
PubChem ID 8382276
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