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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-methyl-N-(2-thenyl)acetamide Formula: C18H21NO3S3 MolecularWeight: 395.55924

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)COC2=C(C=C(C=C2)C3SCCS3)OC

InChI

InChI=1S/C18H21NO3S3/c1-19(11-14-4-3-7-23-14)17(20)12-22-15-6-5-13(10-16(15)21-2)18-24-8-9-25-18/h3-7,10,18H,8-9,11-12H2,1-2H3