N-(2,3-dihydro-1H-inden-5-yl)-5-[(3S)-1,2-dithiolan-3-yl]pentanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(3S)-1,2-dithiolan-3-yl]pentanamide Openeye Name: 5-[(3S)-dithiolan-3-yl]-N-indan-5-yl-pentanamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(3S)-3-dithiolanyl]pentanamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-5-[(3S)-dithiolan-3-yl]pentanamide Traditional Name: 5-[(3S)-dithiolan-3-yl]-N-indan-5-yl-valeramide Formula: C17H23NOS2 MolecularWeight: 321.50062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCCC3CCSS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCCC[C@H]3CCSS3

InChI

InChI=1S/C17H23NOS2/c19-17(7-2-1-6-16-10-11-20-21-16)18-15-9-8-13-4-3-5-14(13)12-15/h8-9,12,16H,1-7,10-11H2,(H,18,19)/t16-/m0/s1