2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]-N-(2-cyanophenyl)acetamide
Molecular Formula:
C20H18N4OS
InChI: InChI=1/C20H18N4OS/c21-11-15-7-4-5-9-18(15)23-19(25)13-26-20-16(12-22)10-14-6-2-1-3-8-17(14)24-20/h4-5,7,9-10H,1-3,6,8,13H2,(H,23,25)/f/h23H
InChIKey: InChIKey=ALOGTQYVQRGYDJ-MPIMZMORCE
SMILES: C1CCC2=C(CC1)N=C(C(=C2)C#N)SCC(=O)NC3=CC=CC=C3C#N
Names:
2-[(10-cyano-8-azabicyclo[5.4.0]undeca-7,9,11-trien-9-yl)sulfanyl]-N-(2-cyanophenyl)acetamide
Registries:
PubChem CID 1022436
PubChem ID 6042007
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