2-cyclopentylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-cyclopentylsulfanyl-N-tetralin-1-yl-acetamide CAS Name: 2-(cyclopentylthio)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-cyclopentylsulfanyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-(cyclopentylthio)-N-tetralin-1-yl-acetamide Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)SCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)SCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C17H23NOS/c19-17(12-20-14-8-2-3-9-14)18-16-11-5-7-13-6-1-4-10-15(13)16/h1,4,6,10,14,16H,2-3,5,7-9,11-12H2,(H,18,19)