2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[[6-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-pyridazinyl]thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyridazin-3-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-[[6-(4-o-phenetylpiperazino)pyridazin-3-yl]thio]acetamide Formula: C26H31N5O3S MolecularWeight: 493.62104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H31N5O3S/c1-4-34-23-8-6-5-7-21(23)30-13-15-31(16-14-30)24-11-12-26(29-28-24)35-18-25(32)27-20-17-19(2)9-10-22(20)33-3/h5-12,17H,4,13-16,18H2,1-3H3,(H,27,32)