2-[[2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Molecular Formula:
C27H22N4O3S2
InChI: InChI=1/C27H22N4O3S2/c1-2-16-8-10-17(11-9-16)20-14-35-26-23(20)27(34)31(15-29-26)13-22(32)30-25-19(24(28)33)12-21(36-25)18-6-4-3-5-7-18/h3-12,14-15H,2,13H2,1H3,(H2,28,33)(H,30,32)/f/h30H,28H2
InChIKey: InChIKey=VWHJJTSICRZCOO-DUMDQNPKCS
SMILES: CCC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N
Names:
2-[[2-[9-(4-ethylphenyl)-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl]acetyl]amino]-5-phenyl-thiophene-3-carboxamide
Registries:
PubChem CID 2076409
PubChem ID 11552297
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