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N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-2-thiophen-2-yl-ethanamide

N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-2-thiophen-2-yl-ethanamide

Systemtic Name:N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-2-thiophen-2-yl-ethanamide
Openeye Name:N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-2-(2-thienyl)acetamide
CAS Name:N-[2-[(6-phenyl-3-pyridazinyl)oxy]ethyl]-2-thiophen-2-ylacetamide
IUPAC Name:N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-2-thiophen-2-ylacetamide
Traditional Name:N-[2-(6-phenylpyridazin-3-yl)oxyethyl]-2-(2-thienyl)acetamide
Formula: C18H17N3O2S
MolecularWeight: 339.41148
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=CS3


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(C=C2)OCCNC(=O)CC3=CC=CS3


InChI

InChI=1S/C18H17N3O2S/c22-17(13-15-7-4-12-24-15)19-10-11-23-18-9-8-16(20-21-18)14-5-2-1-3-6-14/h1-9,12H,10-11,13H2,(H,19,22)


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