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

Systemtic Name: (3E)-N-cyclopentyl-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-cyclopentyl-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-cyclopentyl-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-cyclopentyl-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-cyclopentyl-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2CCCC2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2CCCC2

InChI

InChI=1S/C15H21N3O2S/c1-11(9-14(19)16-12-5-2-3-6-12)17-18-15(20)10-13-7-4-8-21-13/h4,7-8,12H,2-3,5-6,9-10H2,1H3,(H,16,19)(H,18,20)/b17-11+