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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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