3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one

Systemtic Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Openeye Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidin-1-yl]propan-1-one CAS Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thiophenyl)-1-pyrrolidinyl]-1-propanone IUPAC Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-(2-thiophen-3-ylpyrrolidin-1-yl)propan-1-one Traditional Name: 3-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-1-[2-(3-thienyl)pyrrolidino]propan-1-one Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)Cl)C4=CSC=C4

InChI

InChI=1S/C19H18ClN3O2S/c20-15-5-3-13(4-6-15)19-21-17(25-22-19)7-8-18(24)23-10-1-2-16(23)14-9-11-26-12-14/h3-6,9,11-12,16H,1-2,7-8,10H2