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N-(4-ethylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

N-(4-ethylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide

Systemtic Name:N-(4-ethylphenyl)-2-(6-oxidanylidene-3-thiophen-2-yl-pyridazin-1-yl)ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[6-oxo-3-(2-thienyl)pyridazin-1-yl]acetamide
CAS Name:N-(4-ethylphenyl)-2-(6-oxo-3-thiophen-2-yl-1-pyridazinyl)acetamide
IUPAC Name:N-(4-ethylphenyl)-2-(6-oxo-3-thiophen-2-ylpyridazin-1-yl)acetamide
Traditional Name:N-(4-ethylphenyl)-2-[6-keto-3-(2-thienyl)pyridazin-1-yl]acetamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CN2C(=O)C=CC(=N2)C3=CC=CS3


InChI

InChI=1S/C18H17N3O2S/c1-2-13-5-7-14(8-6-13)19-17(22)12-21-18(23)10-9-15(20-21)16-4-3-11-24-16/h3-11H,2,12H2,1H3,(H,19,22)


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