3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: 3-[5-(5-ethanoylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: 3-[5-(5-acetyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: 3-[5-(5-acetylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: 3-[5-(5-acetyl-2-thienyl)-1,3,4-oxadiazol-2-yl]-1-(4-ethylpiperazino)propan-1-one Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)CCC2=NN=C(O2)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C17H22N4O3S/c1-3-20-8-10-21(11-9-20)16(23)7-6-15-18-19-17(24-15)14-5-4-13(25-14)12(2)22/h4-5H,3,6-11H2,1-2H3