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

Systemtic Name: N-(3-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(3-chloro-2-pyrrolidin-1-yl-phenyl)-2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[3-chloro-2-(1-pyrrolidinyl)phenyl]-2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide IUPAC Name: N-(3-chloro-2-pyrrolidin-1-ylphenyl)-2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(3-chloro-2-pyrrolidino-phenyl)-2-[[5-(1-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=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=O)CSC3=NN=C(O3)C4=CC=CC5=CC=CC=C54

InChI

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