(3E)-N-(6-methylpyridin-2-yl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide

Systemtic Name: (3E)-N-(6-methylpyridin-2-yl)-3-(2-thiophen-2-ylethanoylhydrazinylidene)butanamide Openeye Name: (3E)-N-(6-methyl-2-pyridyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(6-methyl-2-pyridinyl)-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazinylidene]butanamide IUPAC Name: (3E)-N-(6-methylpyridin-2-yl)-3-[(2-thiophen-2-ylacetyl)hydrazinylidene]butanamide Traditional Name: (3E)-N-(6-methyl-2-pyridyl)-3-[[2-(2-thienyl)acetyl]hydrazono]butyramide Formula: C16H18N4O2S MolecularWeight: 330.40472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CC(=NNC(=O)CC2=CC=CS2)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)C/C(=N/NC(=O)CC2=CC=CS2)/C

InChI

InChI=1S/C16H18N4O2S/c1-11-5-3-7-14(17-11)18-15(21)9-12(2)19-20-16(22)10-13-6-4-8-23-13/h3-8H,9-10H2,1-2H3,(H,20,22)(H,17,18,21)/b19-12+