2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(6-imidazol-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(6-imidazol-1-yl-3-pyridyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[6-(1-imidazolyl)-3-pyridinyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(6-imidazol-1-ylpyridin-3-yl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(6-imidazol-1-yl-3-pyridyl)acetamide Formula: C20H15ClN4OS MolecularWeight: 394.8773

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NC3=CN=C(C=C3)N4C=CN=C4)C(=CC=C2)Cl

InChI

InChI=1S/C20H15ClN4OS/c21-16-5-1-3-14-4-2-6-17(20(14)16)27-12-19(26)24-15-7-8-18(23-11-15)25-10-9-22-13-25/h1-11,13H,12H2,(H,24,26)