[4-(1,3,4-oxadiazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: [4-(1,3,4-oxadiazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [4-(1,3,4-oxadiazol-2-yl)phenyl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [4-(1,3,4-oxadiazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [4-(1,3,4-oxadiazol-2-yl)phenyl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(1,3,4-oxadiazol-2-yl)phenyl]-[4-(2-thienylsulfonyl)piperazino]methanone Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=C(C=C2)C3=NN=CO3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H16N4O4S2/c22-17(14-5-3-13(4-6-14)16-19-18-12-25-16)20-7-9-21(10-8-20)27(23,24)15-2-1-11-26-15/h1-6,11-12H,7-10H2