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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-imidazol-1-ylpropyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-imidazol-1-ylpropyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-(1-imidazolyl)propyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-imidazol-1-ylpropyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(3-imidazol-1-ylpropyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)SCC(=O)NCCCN3C=CN=C3)C(=CC=C2)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)SCC(=O)NCCCN3C=CN=C3)C(=CC=C2)Cl

InChI

InChI=1S/C18H18ClN3OS/c19-15-6-1-4-14-5-2-7-16(18(14)15)24-12-17(23)21-8-3-10-22-11-9-20-13-22/h1-2,4-7,9,11,13H,3,8,10,12H2,(H,21,23)