2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-(phenylsulfonyl)piperazin-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[1-(benzenesulfonyl)-3-oxo-piperazin-2-yl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[1-(benzenesulfonyl)-3-oxo-2-piperazinyl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-[1-(benzenesulfonyl)-3-oxopiperazin-2-yl]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1-besyl-3-keto-piperazin-2-yl)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N5O4S2 MolecularWeight: 423.50974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)CC2C(=O)NCCN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H21N5O4S2/c1-11(2)16-20-21-17(27-16)19-14(23)10-13-15(24)18-8-9-22(13)28(25,26)12-6-4-3-5-7-12/h3-7,11,13H,8-10H2,1-2H3,(H,18,24)(H,19,21,23)