4-[[5-[(3S)-1,2-dithiolan-3-yl]pentanoyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[5-[(3S)-1,2-dithiolan-3-yl]pentanoyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[5-[(3S)-dithiolan-3-yl]pentanoyl-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[5-[(3S)-3-dithiolanyl]-1-oxopentyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[5-[(3S)-dithiolan-3-yl]pentanoyl-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[5-[(3S)-dithiolan-3-yl]pentanoyl-methyl-amino]methyl]-N-methyl-benzamide Formula: C18H26N2O2S2 MolecularWeight: 366.54124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCCC2CCSS2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)CCCC[C@H]2CCSS2

InChI

InChI=1S/C18H26N2O2S2/c1-19-18(22)15-9-7-14(8-10-15)13-20(2)17(21)6-4-3-5-16-11-12-23-24-16/h7-10,16H,3-6,11-13H2,1-2H3,(H,19,22)/t16-/m0/s1