2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-yl-propyl]ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1R)-2-methyl-1-thiophen-2-ylpropyl]acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)phenoxy]-N-[(1R)-2-methyl-1-(2-thienyl)propyl]acetamide Formula: C19H23NO2S3 MolecularWeight: 393.58642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

Isomeric SMILES

CC(C)[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C3SCCS3

InChI

InChI=1S/C19H23NO2S3/c1-13(2)18(16-4-3-9-23-16)20-17(21)12-22-15-7-5-14(6-8-15)19-24-10-11-25-19/h3-9,13,18-19H,10-12H2,1-2H3,(H,20,21)/t18-/m1/s1