3-[2-(thian-4-ylamino)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCCC1NC2=CC=CC=C2OCCC(=O)N

Isomeric SMILES

C1CSCCC1NC2=CC=CC=C2OCCC(=O)N

InChI

InChI=1S/C14H20N2O2S/c15-14(17)5-8-18-13-4-2-1-3-12(13)16-11-6-9-19-10-7-11/h1-4,11,16H,5-10H2,(H2,15,17)