2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide CAS Name: 2-[[6-(3,4-dimethoxyphenyl)-3-pyridazinyl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]sulfanyl-N-[2-(1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-[[6-(3,4-dimethoxyphenyl)pyridazin-3-yl]thio]-N-[2-(1H-indol-3-yl)ethyl]acetamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCCC3=CNC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN=C(C=C2)SCC(=O)NCCC3=CNC4=CC=CC=C43)OC

InChI

InChI=1S/C24H24N4O3S/c1-30-21-9-7-16(13-22(21)31-2)19-8-10-24(28-27-19)32-15-23(29)25-12-11-17-14-26-20-6-4-3-5-18(17)20/h3-10,13-14,26H,11-12,15H2,1-2H3,(H,25,29)