N-(4-morpholin-4-ylphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C19H19N5O3S MolecularWeight: 397.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C19H19N5O3S/c25-17(13-28-19-23-22-18(27-19)16-3-1-2-8-20-16)21-14-4-6-15(7-5-14)24-9-11-26-12-10-24/h1-8H,9-13H2,(H,21,25)