ethyl 2-[[2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Molecular Formula:
C31H29N3O5S2
InChI: InChI=1/C31H29N3O5S2/c1-5-38-22-13-11-21(12-14-22)25-19(4)41-28-27(25)30(36)34(17-32-28)15-24(35)33-29-26(31(37)39-6-2)23(16-40-29)20-9-7-18(3)8-10-20/h7-14,16-17H,5-6,15H2,1-4H3,(H,33,35)/f/h33H
InChIKey: InChIKey=OXVRVYOXTLQKBB-NSJMMFDCCW
SMILES: CCOC1=CC=C(C=C1)C2=C(SC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C(=CS4)C5=CC=C(C=C5)C)C(=O)OCC)C
Names:
ethyl 2-[[2-[9-(4-ethoxyphenyl)-8-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Registries:
PubChem CID 1671330
PubChem ID 6077926
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