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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-methyl-1-thiophen-2-yl-propyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[2-methyl-1-(2-thienyl)propyl]acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(2-methyl-1-thiophen-2-ylpropyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-[2-methyl-1-(2-thienyl)propyl]acetamide Formula: C20H25NO3S3 MolecularWeight: 423.6124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S3/c1-13(2)19(17-5-4-8-25-17)21-18(22)12-24-15-7-6-14(11-16(15)23-3)20-26-9-10-27-20/h4-8,11,13,19-20H,9-10,12H2,1-3H3,(H,21,22)