N1-(1,2,3-benzothiadiazol-5-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(1,2,3-benzothiadiazol-5-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(1,2,3-benzothiadiazol-5-yl)-N3,N3-diethyl-piperidine-1,3-dicarboxamide CAS Name: N1-(1,2,3-benzothiadiazol-5-yl)-N3,N3-diethylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(1,2,3-benzothiadiazol-5-yl)-3-N,3-N-diethylpiperidine-1,3-dicarboxamide Traditional Name: N-(1,2,3-benzothiadiazol-5-yl)-N',N'-diethyl-piperidine-1,3-dicarboxamide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)SN=N3

Isomeric SMILES

CCN(CC)C(=O)C1CCCN(C1)C(=O)NC2=CC3=C(C=C2)SN=N3

InChI

InChI=1S/C17H23N5O2S/c1-3-21(4-2)16(23)12-6-5-9-22(11-12)17(24)18-13-7-8-15-14(10-13)19-20-25-15/h7-8,10,12H,3-6,9,11H2,1-2H3,(H,18,24)