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

Systemtic Name: 4-[5-(1,2-dithiolan-3-yl)pentanoylamino]-N-methyl-benzamide Openeye Name: 4-[5-(dithiolan-3-yl)pentanoylamino]-N-methyl-benzamide CAS Name: 4-[[5-(3-dithiolanyl)-1-oxopentyl]amino]-N-methylbenzamide IUPAC Name: 4-[5-(dithiolan-3-yl)pentanoylamino]-N-methylbenzamide Traditional Name: 4-[5-(dithiolan-3-yl)pentanoylamino]-N-methyl-benzamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2S2/c1-17-16(20)12-6-8-13(9-7-12)18-15(19)5-3-2-4-14-10-11-21-22-14/h6-9,14H,2-5,10-11H2,1H3,(H,17,20)(H,18,19)