1-(2-methylmorpholin-4-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2-methylmorpholin-4-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2-methylmorpholin-4-yl)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(2-methyl-4-morpholinyl)-2-[[5-(3-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(2-methylmorpholin-4-yl)-2-[(5-pyridin-3-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2-methylmorpholino)-2-[[5-(3-pyridyl)-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

Isomeric SMILES

CC1CN(CCO1)C(=O)CSC2=NN=C(O2)C3=CN=CC=C3

InChI

InChI=1S/C14H16N4O3S/c1-10-8-18(5-6-20-10)12(19)9-22-14-17-16-13(21-14)11-3-2-4-15-7-11/h2-4,7,10H,5-6,8-9H2,1H3