2-cyclopentylsulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide

Systemtic Name: 2-cyclopentylsulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Openeye Name: 2-cyclopentylsulfanyl-N-indan-5-yl-propanamide CAS Name: 2-(cyclopentylthio)-N-(2,3-dihydro-1H-inden-5-yl)propanamide IUPAC Name: 2-cyclopentylsulfanyl-N-(2,3-dihydro-1H-inden-5-yl)propanamide Traditional Name: 2-(cyclopentylthio)-N-indan-5-yl-propionamide Formula: C17H23NOS MolecularWeight: 289.43562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC2=C(CCC2)C=C1)SC3CCCC3

InChI

InChI=1S/C17H23NOS/c1-12(20-16-7-2-3-8-16)17(19)18-15-10-9-13-5-4-6-14(13)11-15/h9-12,16H,2-8H2,1H3,(H,18,19)