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(3E)-N-pyridin-3-yl-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

(3E)-N-pyridin-3-yl-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name:(3E)-N-pyridin-3-yl-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide
Openeye Name:(3E)-N-(3-pyridyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide
CAS Name:(3E)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]-N-(3-pyridinyl)butanamide
IUPAC Name:(3E)-N-pyridin-3-yl-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide
Traditional Name:(3E)-N-(3-pyridyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide
Formula: C15H16N4O2S
MolecularWeight: 316.37814
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)CC(=O)NC2=CN=CC=C2


Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/CC(=O)NC2=CN=CC=C2


InChI

InChI=1S/C15H16N4O2S/c1-11(8-14(20)17-12-4-2-6-16-10-12)18-19-15(21)9-13-5-3-7-22-13/h2-7,10H,8-9H2,1H3,(H,17,20)(H,19,21)/b18-11+


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