2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(isobutylcarbamoyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-(isobutylcarbamoyl)acetamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)C2SCCS2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC1=CC=C(C=C1)C2SCCS2

InChI

InChI=1S/C16H22N2O3S2/c1-11(2)9-17-16(20)18-14(19)10-21-13-5-3-12(4-6-13)15-22-7-8-23-15/h3-6,11,15H,7-10H2,1-2H3,(H2,17,18,19,20)