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

Systemtic Name: 2-[4-(phenylsulfonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[4-(benzenesulfonyl)-1-piperazinyl]-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[4-(benzenesulfonyl)piperazin-1-yl]-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-besylpiperazino)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C14H17N5O3S2 MolecularWeight: 367.44648

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=NN=CS2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17N5O3S2/c20-13(16-14-17-15-11-23-14)10-18-6-8-19(9-7-18)24(21,22)12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,16,17,20)