3,4-diethoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Openeye Name: 3,4-diethoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide CAS Name: 3,4-diethoxy-N-[2-[(6-thiophen-2-yl-3-pyridazinyl)oxy]ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[2-(6-thiophen-2-ylpyridazin-3-yl)oxyethyl]benzamide Traditional Name: 3,4-diethoxy-N-[2-[6-(2-thienyl)pyridazin-3-yl]oxyethyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NCCOC2=NN=C(C=C2)C3=CC=CS3)OCC

InChI

InChI=1S/C21H23N3O4S/c1-3-26-17-9-7-15(14-18(17)27-4-2)21(25)22-11-12-28-20-10-8-16(23-24-20)19-6-5-13-29-19/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,22,25)