2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N5O4S2 MolecularWeight: 381.43

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15N5O4S2/c20-12(17-14-18-16-9-24-14)8-11-13(21)15-6-7-19(11)25(22,23)10-4-2-1-3-5-10/h1-5,9,11H,6-8H2,(H,15,21)(H,17,18,20)