ethyl 2-[[2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Molecular Formula:
C29H25N3O5S2
InChI: InChI=1/C29H25N3O5S2/c1-3-36-20-12-10-18(11-13-20)22-16-38-27-25(22)28(34)32(17-30-27)15-24(33)31-26-21(29(35)37-4-2)14-23(39-26)19-8-6-5-7-9-19/h5-14,16-17H,3-4,15H2,1-2H3,(H,31,33)/f/h31H
InChIKey: InChIKey=XZSWTBXMTJBCQB-VJSLDGLSCV
SMILES: CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)OCC
Names:
ethyl 2-[[2-[9-(4-ethoxyphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 1671287
PubChem ID 6569698
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