2-[[2-[[3-(2,4-dimethylphenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
Molecular Formula:
C23H22N4O3S3
InChI: InChI=1/C23H22N4O3S3/c1-11-5-6-16(12(2)9-11)27-22(30)18-13(3)14(4)33-21(18)26-23(27)32-10-17(28)25-20-15(19(24)29)7-8-31-20/h5-9H,10H2,1-4H3,(H2,24,29)(H,25,28)/f/h25H,24H2
InChIKey: InChIKey=HNWUPVXJKUSJJS-JAFMVTPMCC
SMILES: CC1=CC(=C(C=C1)N2C(=O)C3=C(N=C2SCC(=O)NC4=C(C=CS4)C(=O)N)SC(=C3C)C)C
Names:
2-[[2-[[3-(2,4-dimethylphenyl)-8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetyl]amino]thiophene-3-carboxamide
Registries:
PubChem CID 4793054
PubChem ID 9772148
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