N1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide

Systemtic Name: N1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Openeye Name: N1-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide CAS Name: N1-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide IUPAC Name: 1-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)piperidine-1,4-dicarboxamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1,4-dicarboxamide Formula: C14H23N5O2S MolecularWeight: 325.42972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)N2CCC(CC2)C(=O)N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)N2CCC(CC2)C(=O)N

InChI

InChI=1S/C14H23N5O2S/c1-3-9(4-2)12-17-18-13(22-12)16-14(21)19-7-5-10(6-8-19)11(15)20/h9-10H,3-8H2,1-2H3,(H2,15,20)(H,16,18,21)