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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]acetamide Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(=O)NC3=C(C=C(C=N3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O2S/c1-23-9-2-3-11-12(5-9)20-15(19-11)24-7-13(22)21-14-10(17)4-8(16)6-18-14/h2-6H,7H2,1H3,(H,19,20)(H,18,21,22)