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

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C16H14Cl2N4O2S MolecularWeight: 397.27896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=C(N2)C=C(C=C3)OC

InChI

InChI=1S/C16H14Cl2N4O2S/c1-8-10(17)6-11(18)15(19-8)22-14(23)7-25-16-20-12-4-3-9(24-2)5-13(12)21-16/h3-6H,7H2,1-2H3,(H,20,21)(H,19,22,23)