N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(1-methylbenzimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-(1-methylbenzimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(1-methyl-2-benzimidazolyl)thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(1-methylbenzimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(1-methylbenzimidazol-2-yl)thio]acetamide Formula: C16H14Cl2N4OS MolecularWeight: 381.27956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=CC=CC=C3N2C

InChI

InChI=1S/C16H14Cl2N4OS/c1-9-10(17)7-11(18)15(19-9)21-14(23)8-24-16-20-12-5-3-4-6-13(12)22(16)2/h3-7H,8H2,1-2H3,(H,19,21,23)