2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(4-chlorophenyl)methyl]ethanamide Openeye Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(4-chlorophenyl)methyl]acetamide CAS Name: 2-[(6-acetamido-3-pyridazinyl)thio]-N-[(4-chlorophenyl)methyl]acetamide IUPAC Name: 2-(6-acetamidopyridazin-3-yl)sulfanyl-N-[(4-chlorophenyl)methyl]acetamide Traditional Name: 2-[(6-acetamidopyridazin-3-yl)thio]-N-(4-chlorobenzyl)acetamide Formula: C15H15ClN4O2S MolecularWeight: 350.8232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(C=C1)SCC(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN=C(C=C1)SCC(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN4O2S/c1-10(21)18-13-6-7-15(20-19-13)23-9-14(22)17-8-11-2-4-12(16)5-3-11/h2-7H,8-9H2,1H3,(H,17,22)(H,18,19,21)