4-[5-[(3S)-1,2-dithiolan-3-yl]pentanoylamino]benzamide

Systemtic Name: 4-[5-[(3S)-1,2-dithiolan-3-yl]pentanoylamino]benzamide Openeye Name: 4-[5-[(3S)-dithiolan-3-yl]pentanoylamino]benzamide CAS Name: 4-[[5-[(3S)-3-dithiolanyl]-1-oxopentyl]amino]benzamide IUPAC Name: 4-[5-[(3S)-dithiolan-3-yl]pentanoylamino]benzamide Traditional Name: 4-[5-[(3S)-dithiolan-3-yl]pentanoylamino]benzamide Formula: C15H20N2O2S2 MolecularWeight: 324.4615

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Descriptors Computed from Structure

Canonical SMILES:

C1CSSC1CCCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1CSS[C@H]1CCCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C15H20N2O2S2/c16-15(19)11-5-7-12(8-6-11)17-14(18)4-2-1-3-13-9-10-20-21-13/h5-8,13H,1-4,9-10H2,(H2,16,19)(H,17,18)/t13-/m0/s1