N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide

Systemtic Name: N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Openeye Name: N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide CAS Name: N1,N1-dimethyl-N3-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N,1-N-dimethyl-3-N-(5-pentyl-1,3,4-thiadiazol-2-yl)piperidine-1,3-dicarboxamide Traditional Name: N'-(5-amyl-1,3,4-thiadiazol-2-yl)-N,N-dimethyl-piperidine-1,3-dicarboxamide Formula: C16H27N5O2S MolecularWeight: 353.48288

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)N(C)C

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)N(C)C

InChI

InChI=1S/C16H27N5O2S/c1-4-5-6-9-13-18-19-15(24-13)17-14(22)12-8-7-10-21(11-12)16(23)20(2)3/h12H,4-11H2,1-3H3,(H,17,19,22)