4-(1,3-dithiolan-2-yl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[1-oxo-1-(propylamino)propan-2-yl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[2-keto-1-methyl-2-(propylamino)ethyl]benzamide Formula: C16H22N2O2S2 MolecularWeight: 338.48808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C16H22N2O2S2/c1-3-8-17-14(19)11(2)18-15(20)12-4-6-13(7-5-12)16-21-9-10-22-16/h4-7,11,16H,3,8-10H2,1-2H3,(H,17,19)(H,18,20)