Molecular Formula: C17H19N3S
InChIKey: InChIKey=KDIVLLYQMXCEOU-SDRQFZCRCD
SMILES: CC1=CC=C(S1)C2=C(C(=NC3=C2CCCCCC3)N)C#N
Names:
10-amino-12-(5-methylthiophen-2-yl)-9-azabicyclo[6.4.0]dodeca-9,11,13-triene-11-carbonitrile
Registries:
PubChem CID 4477438
PubChem ID 10192641