N-[4-[2-oxidanylidene-2-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanylidene-2-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]ethanamide Openeye Name: N-[4-[2-oxo-2-[4-[6-(2-thienyl)pyridazin-3-yl]piperazin-1-yl]ethoxy]phenyl]acetamide CAS Name: N-[4-[2-oxo-2-[4-(6-thiophen-2-yl-3-pyridazinyl)-1-piperazinyl]ethoxy]phenyl]acetamide IUPAC Name: N-[4-[2-oxo-2-[4-(6-thiophen-2-ylpyridazin-3-yl)piperazin-1-yl]ethoxy]phenyl]acetamide Traditional Name: N-[4-[2-keto-2-[4-[6-(2-thienyl)pyridazin-3-yl]piperazino]ethoxy]phenyl]acetamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CS4

InChI

InChI=1S/C22H23N5O3S/c1-16(28)23-17-4-6-18(7-5-17)30-15-22(29)27-12-10-26(11-13-27)21-9-8-19(24-25-21)20-3-2-14-31-20/h2-9,14H,10-13,15H2,1H3,(H,23,28)