2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[6-(2-furyl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide CAS Name: 2-[[6-(2-furanyl)-3-pyridazinyl]thio]-N-[(2-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[6-(furan-2-yl)pyridazin-3-yl]sulfanyl-N-[(2-methoxyphenyl)methyl]acetamide Traditional Name: 2-[[6-(2-furyl)pyridazin-3-yl]thio]-N-o-anisyl-acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(C=C2)C3=CC=CO3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CSC2=NN=C(C=C2)C3=CC=CO3

InChI

InChI=1S/C18H17N3O3S/c1-23-15-6-3-2-5-13(15)11-19-17(22)12-25-18-9-8-14(20-21-18)16-7-4-10-24-16/h2-10H,11-12H2,1H3,(H,19,22)