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

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H21ClN4O3S MolecularWeight: 480.96654

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21ClN4O3S/c25-19-7-8-21(29-9-11-31-12-10-29)20(14-19)26-22(30)15-33-24-28-27-23(32-24)18-6-5-16-3-1-2-4-17(16)13-18/h1-8,13-14H,9-12,15H2,(H,26,30)