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

Systemtic Name: N-(2-morpholin-4-ylphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-morpholinophenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[2-(4-morpholinyl)phenyl]-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-morpholin-4-ylphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-morpholinophenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=CC=CC=C2NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H22N4O3S/c29-22(25-20-7-3-4-8-21(20)28-11-13-30-14-12-28)16-32-24-27-26-23(31-24)19-10-9-17-5-1-2-6-18(17)15-19/h1-10,15H,11-14,16H2,(H,25,29)