(3R)-1-ethylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-ethylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-ethylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-ethylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-ethylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-esyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C11H18N4O3S2 MolecularWeight: 318.41562

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC(C1)C(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCS(=O)(=O)N1CCC[C@H](C1)C(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C11H18N4O3S2/c1-3-20(17,18)15-6-4-5-9(7-15)10(16)12-11-14-13-8(2)19-11/h9H,3-7H2,1-2H3,(H,12,14,16)/t9-/m1/s1