2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-(1-naphthyl)acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-(1-naphthyl)acetamide Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H21N3OS/c24-19(22-18-11-5-7-15-6-1-4-10-17(15)18)14-25-20-21-12-13-23(20)16-8-2-3-9-16/h1,4-7,10-13,16H,2-3,8-9,14H2,(H,22,24)