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

Systemtic Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholinophenyl)acetamide CAS Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-[2-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(2-morpholinophenyl)acetamide Formula: C20H19BrN4O3S MolecularWeight: 475.35886

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4Br

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC=CC=C4Br

InChI

InChI=1S/C20H19BrN4O3S/c21-15-6-2-1-5-14(15)19-23-24-20(28-19)29-13-18(26)22-16-7-3-4-8-17(16)25-9-11-27-12-10-25/h1-8H,9-13H2,(H,22,26)