3-(1-phenylpyrazol-4-yl)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Openeye Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazin-1-yl]propan-1-one CAS Name: 3-(1-phenyl-4-pyrazolyl)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]piperazin-1-yl]propan-1-one Traditional Name: 3-(1-phenylpyrazol-4-yl)-1-[4-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]piperazino]propan-1-one Formula: C23H24N6O2S MolecularWeight: 448.54066

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC(=NO2)C3=CC=CS3)C(=O)CCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N6O2S/c30-22(9-8-18-15-24-29(16-18)19-5-2-1-3-6-19)28-12-10-27(11-13-28)17-21-25-23(26-31-21)20-7-4-14-32-20/h1-7,14-16H,8-13,17H2