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

Systemtic Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Openeye Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-thienylsulfonyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-thiophen-2-ylsulfonyl-1-piperazinyl)-1-propanone IUPAC Name: 3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)-1-(4-thiophen-2-ylsulfonylpiperazin-1-yl)propan-1-one Traditional Name: 3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]-1-[4-(2-thienylsulfonyl)piperazino]propan-1-one Formula: C17H18N4O4S3 MolecularWeight: 438.54422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=CS3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H18N4O4S3/c22-15(6-5-14-18-17(19-25-14)13-3-1-11-26-13)20-7-9-21(10-8-20)28(23,24)16-4-2-12-27-16/h1-4,11-12H,5-10H2