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

Systemtic Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-thienylmethyl)acetamide CAS Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxyphenoxy]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[4-(1,3-dithiolan-2-yl)-2-methoxy-phenoxy]-N-(2-thenyl)acetamide Formula: C17H19NO3S3 MolecularWeight: 381.53266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)C2SCCS2)OCC(=O)NCC3=CC=CS3

InChI

InChI=1S/C17H19NO3S3/c1-20-15-9-12(17-23-7-8-24-17)4-5-14(15)21-11-16(19)18-10-13-3-2-6-22-13/h2-6,9,17H,7-8,10-11H2,1H3,(H,18,19)