4-[[[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[4-(1,3-dithiolan-2-yl)phenyl]carbonyl-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[4-(1,3-dithiolan-2-yl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[4-(1,3-dithiolan-2-yl)benzoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[4-(1,3-dithiolan-2-yl)benzoyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H22N2O2S2 MolecularWeight: 386.53088

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C20H22N2O2S2/c1-21-18(23)15-5-3-14(4-6-15)13-22(2)19(24)16-7-9-17(10-8-16)20-25-11-12-26-20/h3-10,20H,11-13H2,1-2H3,(H,21,23)