2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[2-[4-(1,3-dithian-2-yl)phenoxy]ethanoylamino]-N-ethyl-ethanamide Openeye Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]-N-ethyl-acetamide CAS Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]-1-oxoethyl]amino]-N-ethylacetamide IUPAC Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]-N-ethylacetamide Traditional Name: 2-[[2-[4-(1,3-dithian-2-yl)phenoxy]acetyl]amino]-N-ethyl-acetamide Formula: C16H22N2O3S2 MolecularWeight: 354.48748

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCCS2

Isomeric SMILES

CCNC(=O)CNC(=O)COC1=CC=C(C=C1)C2SCCCS2

InChI

InChI=1S/C16H22N2O3S2/c1-2-17-14(19)10-18-15(20)11-21-13-6-4-12(5-7-13)16-22-8-3-9-23-16/h4-7,16H,2-3,8-11H2,1H3,(H,17,19)(H,18,20)