N-(benzylideneamino)-2,2-dimethyl-4-[(2-thiophen-3-ylacetyl)amino]butanamide
Molecular Formula:
C19H23N3O2S
InChI: InChI=1/C19H23N3O2S/c1-19(2,9-10-20-17(23)12-16-8-11-25-14-16)18(24)22-21-13-15-6-4-3-5-7-15/h3-8,11,13-14H,9-10,12H2,1-2H3,(H,20,23)(H,22,24)/b21-13+/f/h20,22H
InChIKey: InChIKey=HJJPFUPHDQBCES-KPUXINGLDV
SMILES: CC(C)(CCNC(=O)CC1=CSC=C1)C(=O)NN=CC2=CC=CC=C2
Names:
N-(benzylideneamino)-2,2-dimethyl-4-[(2-thiophen-3-ylacetyl)amino]butanamide
Registries:
PubChem CID 9584248
PubChem ID 3279929
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