N-(2,3-dimethylphenyl)-2-[[2-[(4-methyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]acetamide
Molecular Formula:
C23H22N4O2S3
InChI: InChI=1/C23H22N4O2S3/c1-13-6-4-7-17(14(13)2)27-19(28)10-24-20(29)12-32-23-21-16(18-8-5-9-30-18)11-31-22(21)25-15(3)26-23/h4-9,11H,10,12H2,1-3H3,(H,24,29)(H,27,28)/f/h24,27H
InChIKey: InChIKey=WFUDRHOFMTXUEY-LVDDXYSHCA
SMILES: CC1=C(C(=CC=C1)NC(=O)CNC(=O)CSC2=NC(=NC3=C2C(=CS3)C4=CC=CS4)C)C
Names:
N-(2,3-dimethylphenyl)-2-[[2-[(4-methyl-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl)sulfanyl]acetyl]amino]acetamide
Registries:
PubChem CID 4856419
PubChem ID 9810690
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