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

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

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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)Cl)Cl

Isomeric SMILES

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

InChI

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