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

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(6-ethoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C17H16Cl2N4O2S MolecularWeight: 411.30554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C(=N3)C)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C(=N3)C)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O2S/c1-3-25-10-4-5-13-14(6-10)22-17(21-13)26-8-15(24)23-16-12(19)7-11(18)9(2)20-16/h4-7H,3,8H2,1-2H3,(H,21,22)(H,20,23,24)