2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H18N4O3S/c1-10-4-5-13(23-3)12(8-10)18-15(22)9-24-16-7-6-14(19-20-16)17-11(2)21/h4-8H,9H2,1-3H3,(H,18,22)(H,17,19,21)