N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Molecular Formula:
C22H18N4O2S4
InChI: InChI=1/C22H18N4O2S4/c23-9-13-12-5-2-1-3-6-16(12)32-20(13)24-17(27)11-31-22-25-19(28)18-14(10-30-21(18)26-22)15-7-4-8-29-15/h4,7-8,10H,1-3,5-6,11H2,(H,24,27)(H,25,26,28)/f/h24-25H
InChIKey: InChIKey=IINXNFWTHLGGBS-XBXBPLPCCQ
SMILES: C1CCC2=C(CC1)SC(=C2C#N)NC(=O)CSC3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3
Names:
N-(10-cyano-8-thiabicyclo[5.3.0]deca-9,11-dien-9-yl)-2-[(2-oxo-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide
Registries:
PubChem CID 4857614
PubChem ID 9811625
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