2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[6-(4-ethylphenyl)-3-pyridazinyl]thio]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[6-(4-ethylphenyl)pyridazin-3-yl]sulfanyl-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[6-(4-ethylphenyl)pyridazin-3-yl]thio]-N-(3-methoxyphenyl)acetamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(C=C2)SCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C21H21N3O2S/c1-3-15-7-9-16(10-8-15)19-11-12-21(24-23-19)27-14-20(25)22-17-5-4-6-18(13-17)26-2/h4-13H,3,14H2,1-2H3,(H,22,25)