2-(4-acetamidophenyl)sulfanyl-N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C16H15Cl2N3O2S MolecularWeight: 384.2802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C16H15Cl2N3O2S/c1-9-13(17)7-14(18)16(19-9)21-15(23)8-24-12-5-3-11(4-6-12)20-10(2)22/h3-7H,8H2,1-2H3,(H,20,22)(H,19,21,23)