N-(2,1,3-benzothiadiazol-4-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(4-piperidin-1-ylcarbonylpiperazin-1-yl)ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(piperidine-1-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-piazthiol-4-yl-2-[4-(piperidine-1-carbonyl)piperazino]acetamide Formula: C18H24N6O2S MolecularWeight: 388.48716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCN(CC1)C(=O)N2CCN(CC2)CC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H24N6O2S/c25-16(19-14-5-4-6-15-17(14)21-27-20-15)13-22-9-11-24(12-10-22)18(26)23-7-2-1-3-8-23/h4-6H,1-3,7-13H2,(H,19,25)