N-methyl-2-[3-(thian-4-ylamino)phenoxy]ethanamide

Systemtic Name: N-methyl-2-[3-(thian-4-ylamino)phenoxy]ethanamide Openeye Name: N-methyl-2-[3-(tetrahydrothiopyran-4-ylamino)phenoxy]acetamide CAS Name: N-methyl-2-[3-(4-thianylamino)phenoxy]acetamide IUPAC Name: N-methyl-2-[3-(thian-4-ylamino)phenoxy]acetamide Traditional Name: N-methyl-2-[3-(tetrahydrothiopyran-4-ylamino)phenoxy]acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=CC(=C1)NC2CCSCC2

Isomeric SMILES

CNC(=O)COC1=CC=CC(=C1)NC2CCSCC2

InChI

InChI=1S/C14H20N2O2S/c1-15-14(17)10-18-13-4-2-3-12(9-13)16-11-5-7-19-8-6-11/h2-4,9,11,16H,5-8,10H2,1H3,(H,15,17)