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

Systemtic Name: N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[5-chloro-2-(1-pyrrolidinyl)phenyl]-2-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(5-chloro-2-pyrrolidin-1-ylphenyl)-2-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-pyrrolidino-phenyl)-2-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C24H21ClN4O2S MolecularWeight: 464.96714

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)Cl)NC(=O)CSC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21ClN4O2S/c25-19-9-10-21(29-11-3-4-12-29)20(14-19)26-22(30)15-32-24-28-27-23(31-24)18-8-7-16-5-1-2-6-17(16)13-18/h1-2,5-10,13-14H,3-4,11-12,15H2,(H,26,30)