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

Systemtic Name: 1-(4-phenylpiperazin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Openeye Name: 1-(4-phenylpiperazin-1-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(4-phenyl-1-piperazinyl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(4-phenylpiperazin-1-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propan-1-one Traditional Name: 1-(4-phenylpiperazino)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)CCC3=NC(=NO3)C4=CSC=C4

InChI

InChI=1S/C19H20N4O2S/c24-18(7-6-17-20-19(21-25-17)15-8-13-26-14-15)23-11-9-22(10-12-23)16-4-2-1-3-5-16/h1-5,8,13-14H,6-7,9-12H2