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

Systemtic Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one Openeye Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-yl-propan-1-one CAS Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(1-pyrrolidinyl)-1-propanone IUPAC Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-pyrrolidin-1-ylpropan-1-one Traditional Name: 3-[[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]thio]-1-pyrrolidino-propan-1-one Formula: C15H16ClN3O2S MolecularWeight: 337.82444

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CCSC2=NN=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CCSC2=NN=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H16ClN3O2S/c16-12-5-3-11(4-6-12)14-17-18-15(21-14)22-10-7-13(20)19-8-1-2-9-19/h3-6H,1-2,7-10H2