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

Systemtic Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)propan-1-one Openeye Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one CAS Name: 1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-propanone IUPAC Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-phenyl-1,2,4-oxadiazol-5-yl)-1-[4-(2-thenoyl)piperazino]propan-1-one Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C20H20N4O3S/c25-18(9-8-17-21-19(22-27-17)15-5-2-1-3-6-15)23-10-12-24(13-11-23)20(26)16-7-4-14-28-16/h1-7,14H,8-13H2