N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methyl-1-oxobutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[4-(3-methylbutanoyl)piperazin-1-yl]acetamide Traditional Name: 2-(4-isovalerylpiperazino)-N-piazthiol-4-yl-acetamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1)CC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C17H23N5O2S/c1-12(2)10-16(24)22-8-6-21(7-9-22)11-15(23)18-13-4-3-5-14-17(13)20-25-19-14/h3-5,12H,6-11H2,1-2H3,(H,18,23)