N-(3-acetamidophenyl)-2-(6-acetamidopyridazin-3-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(6-acetamidopyridazin-3-yl)sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(6-acetamidopyridazin-3-yl)sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[(6-acetamido-3-pyridazinyl)thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(6-acetamidopyridazin-3-yl)sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[(6-acetamidopyridazin-3-yl)thio]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O3S/c1-10(22)17-12-4-3-5-13(8-12)19-15(24)9-25-16-7-6-14(20-21-16)18-11(2)23/h3-8H,9H2,1-2H3,(H,17,22)(H,19,24)(H,18,20,23)