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

Systemtic Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: 2-[[6-(3-methoxyphenyl)-3-pyridazinyl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-(3-methoxyphenyl)pyridazin-3-yl]sulfanyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-(3-methoxyphenyl)pyridazin-3-yl]thio]-N-p-cumenyl-acetamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H23N3O2S/c1-15(2)16-7-9-18(10-8-16)23-21(26)14-28-22-12-11-20(24-25-22)17-5-4-6-19(13-17)27-3/h4-13,15H,14H2,1-3H3,(H,23,26)