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

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

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

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)CCCCC3CCSS3


Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NC(=O)CCCC[C@H]3CCSS3


InChI

InChI=1S/C17H23NOS2/c19-17(8-4-2-6-14-11-12-20-21-14)18-16-10-9-13-5-1-3-7-15(13)16/h1,3,5,7,14,16H,2,4,6,8-12H2,(H,18,19)/t14-,16-/m0/s1


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