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

Systemtic Name: (3R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylsulfonyl-piperidine-3-carboxamide Openeye Name: (3R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylsulfonyl-piperidine-3-carboxamide CAS Name: (3R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylsulfonyl-3-piperidinecarboxamide IUPAC Name: (3R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-ethylsulfonylpiperidine-3-carboxamide Traditional Name: (3R)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-esyl-nipecotamide Formula: C13H20N4O3S2 MolecularWeight: 344.4529

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCCC(C1)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCS(=O)(=O)N1CCC[C@H](C1)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C13H20N4O3S2/c1-2-22(19,20)17-7-3-4-10(8-17)11(18)14-13-16-15-12(21-13)9-5-6-9/h9-10H,2-8H2,1H3,(H,14,16,18)/t10-/m1/s1