2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-(4-bromophenyl)acetamide
Molecular Formula:
C20H20BrN5OS
InChI: InChI=1/C20H20BrN5OS/c21-13-4-6-14(7-5-13)25-17(27)12-28-19-16(11-23)20(8-2-1-3-9-20)15(10-22)18(24)26-19/h4-7,26H,1-3,8-9,12,24H2,(H,25,27)/f/h25H
InChIKey: InChIKey=DWQTXLQHPLDCMH-LNNLXFCOCI
SMILES: C1CCC2(CC1)C(=C(NC(=C2C#N)SCC(=O)NC3=CC=C(C=C3)Br)N)C#N
Names:
2-[(8-amino-7,11-dicyano-9-azaspiro[5.5]undeca-7,10-dien-10-yl)sulfanyl]-N-(4-bromophenyl)acetamide
Registries:
PubChem CID 2833756
PubChem ID 3304820
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