1-(4-phenethylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one

Systemtic Name: 1-(4-phenethylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-phenethylpiperazin-1-yl)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-phenethyl-1-piperazinyl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 1-(4-phenethylpiperazin-1-yl)-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-phenethylpiperazino)-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1CCC2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C21H24N4O2S/c26-20(9-8-19-22-21(23-27-19)18-7-4-16-28-18)25-14-12-24(13-15-25)11-10-17-5-2-1-3-6-17/h1-7,16H,8-15H2