2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithiolan-2-yl)phenoxy]ethanoyl-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]-1-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[4-(1,3-dithiolan-2-yl)phenoxy]acetyl]-methyl-amino]-N-isopropyl-acetamide Formula: C17H24N2O3S2 MolecularWeight: 368.51406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O3S2/c1-12(2)18-15(20)10-19(3)16(21)11-22-14-6-4-13(5-7-14)17-23-8-9-24-17/h4-7,12,17H,8-11H2,1-3H3,(H,18,20)