2-phenoxy-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)thiomorpholin-4-yl]ethanone

Systemtic Name: 2-phenoxy-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)thiomorpholin-4-yl]ethanone Openeye Name: 2-phenoxy-1-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]thiomorpholin-4-yl]ethanone CAS Name: 2-phenoxy-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)-4-thiomorpholinyl]ethanone IUPAC Name: 2-phenoxy-1-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)thiomorpholin-4-yl]ethanone Traditional Name: 2-phenoxy-1-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]thiomorpholin-4-yl]ethanone Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC(N1C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

C1CSCC(N1C(=O)COC2=CC=CC=C2)C3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C19H18N4O3S/c24-17(12-25-15-4-2-1-3-5-15)23-10-11-27-13-16(23)19-21-18(22-26-19)14-6-8-20-9-7-14/h1-9,16H,10-13H2