5-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole

Systemtic Name: 5-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole CAS Name: 5-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-piperazinyl]methyl]-3-propyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(2,1,3-benzothiadiazol-4-ylsulfonyl)piperazin-1-yl]methyl]-3-propyl-1,2,4-oxadiazole Traditional Name: 5-[(4-piazthiol-4-ylsulfonylpiperazino)methyl]-3-propyl-1,2,4-oxadiazole Formula: C16H20N6O3S2 MolecularWeight: 408.4984

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CCCC1=NOC(=N1)CN2CCN(CC2)S(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C16H20N6O3S2/c1-2-4-14-17-15(25-18-14)11-21-7-9-22(10-8-21)27(23,24)13-6-3-5-12-16(13)20-26-19-12/h3,5-6H,2,4,7-11H2,1H3