2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-(2,3-dimethylphenyl)acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2S/c1-10-5-4-6-13(11(10)2)18-15(22)9-23-16-8-7-14(19-20-16)17-12(3)21/h4-8H,9H2,1-3H3,(H,18,22)(H,17,19,21)