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

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(4-morpholinophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(4-morpholinophenyl)-2-[[5-(2-nitrophenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C20H19N5O5S MolecularWeight: 441.46036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5S/c26-18(21-14-5-7-15(8-6-14)24-9-11-29-12-10-24)13-31-20-23-22-19(30-20)16-3-1-2-4-17(16)25(27)28/h1-8H,9-13H2,(H,21,26)