N-(4-acetamidophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[6-(3-pyridyl)pyridazin-3-yl]sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[[6-(3-pyridinyl)-3-pyridazinyl]thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(6-pyridin-3-ylpyridazin-3-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[[6-(3-pyridyl)pyridazin-3-yl]thio]acetamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CN=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=C(C=C2)C3=CN=CC=C3

InChI

InChI=1S/C19H17N5O2S/c1-13(25)21-15-4-6-16(7-5-15)22-18(26)12-27-19-9-8-17(23-24-19)14-3-2-10-20-11-14/h2-11H,12H2,1H3,(H,21,25)(H,22,26)