(E)-N-(2-morpholin-4-ylethyl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide

Systemtic Name: (E)-N-(2-morpholin-4-ylethyl)-3-[2-(2-thiophen-2-ylethanoyl)hydrazinyl]but-2-enamide Openeye Name: (E)-N-(2-morpholinoethyl)-3-[2-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide CAS Name: (E)-N-[2-(4-morpholinyl)ethyl]-3-[(1-oxo-2-thiophen-2-ylethyl)hydrazo]-2-butenamide IUPAC Name: (E)-N-(2-morpholin-4-ylethyl)-3-[2-(2-thiophen-2-ylacetyl)hydrazinyl]but-2-enamide Traditional Name: (E)-N-(2-morpholinoethyl)-3-[N'-[2-(2-thienyl)acetyl]hydrazino]but-2-enamide Formula: C16H24N4O3S MolecularWeight: 352.45176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCCN1CCOCC1)NNC(=O)CC2=CC=CS2

Isomeric SMILES

C/C(=C\C(=O)NCCN1CCOCC1)/NNC(=O)CC2=CC=CS2

InChI

InChI=1S/C16H24N4O3S/c1-13(18-19-16(22)12-14-3-2-10-24-14)11-15(21)17-4-5-20-6-8-23-9-7-20/h2-3,10-11,18H,4-9,12H2,1H3,(H,17,21)(H,19,22)/b13-11+