N-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide

Systemtic Name: N-[[5-(2-morpholin-4-yl-2-oxidanylidene-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Openeye Name: N-[[5-(2-morpholino-2-oxo-ethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide CAS Name: N-[[5-[[2-(4-morpholinyl)-2-oxoethyl]thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide IUPAC Name: N-[[5-(2-morpholin-4-yl-2-oxoethyl)sulfanyl-1,3,4-oxadiazol-2-yl]methyl]benzamide Traditional Name: N-[[5-[(2-keto-2-morpholino-ethyl)thio]-1,3,4-oxadiazol-2-yl]methyl]benzamide Formula: C16H18N4O4S MolecularWeight: 362.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C(=O)CSC2=NN=C(O2)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O4S/c21-14(20-6-8-23-9-7-20)11-25-16-19-18-13(24-16)10-17-15(22)12-4-2-1-3-5-12/h1-5H,6-11H2,(H,17,22)