N-(3-ethanoylphenyl)-2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[[6-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-pyridazinyl]thio]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanylacetamide Traditional Name: N-(3-acetylphenyl)-2-[[6-(4-o-phenetylpiperazino)pyridazin-3-yl]thio]acetamide Formula: C26H29N5O3S MolecularWeight: 491.60516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C3=NN=C(C=C3)SCC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C26H29N5O3S/c1-3-34-23-10-5-4-9-22(23)30-13-15-31(16-14-30)24-11-12-26(29-28-24)35-18-25(33)27-21-8-6-7-20(17-21)19(2)32/h4-12,17H,3,13-16,18H2,1-2H3,(H,27,33)