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(3E)-N-(2-adamantyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

(3E)-N-(2-adamantyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name:(3E)-N-(2-adamantyl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide
Openeye Name:(3E)-N-(2-adamantyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide
CAS Name:(3E)-N-(2-adamantyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide
IUPAC Name:(3E)-N-(2-adamantyl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
Traditional Name:(3E)-N-(2-adamantyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide
Formula: C20H27N3O2S
MolecularWeight: 373.51228
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2C3CC4CC(C3)CC2C4


Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2C3CC4CC(C3)CC2C4


InChI

InChI=1S/C20H27N3O2S/c1-12(22-23-19(25)11-17-3-2-4-26-17)5-18(24)21-20-15-7-13-6-14(9-15)10-16(20)8-13/h2-4,13-16,20H,5-11H2,1H3,(H,21,24)(H,23,25)/b22-12+


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