2-[[8-amino-11-cyano-7-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undeca-8,10-dien-10-yl]sulfanyl]-N-phenyl-acetamide
Molecular Formula:
C28H27N5OS2
InChI: InChI=1/C28H27N5OS2/c29-16-21-26(36-18-23(34)31-20-12-6-2-7-13-20)33-25(30)24(28(21)14-8-3-9-15-28)27-32-22(17-35-27)19-10-4-1-5-11-19/h1-2,4-7,10-13,17,24H,3,8-9,14-15,18H2,(H2,30,33)(H,31,34)/f/h31H,30H2
InChIKey: InChIKey=DHKDQQRAHRYIJM-GEIDHLOOCP
SMILES: C1CCC2(CC1)C(C(=NC(=C2C#N)SCC(=O)NC3=CC=CC=C3)N)C4=NC(=CS4)C5=CC=CC=C5
Names:
2-[[8-amino-11-cyano-7-(4-phenyl-1,3-thiazol-2-yl)-9-azaspiro[5.5]undeca-8,10-dien-10-yl]sulfanyl]-N-phenyl-acetamide
Registries:
PubChem CID 4125674
PubChem ID 6056476
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