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

Systemtic Name: (3R)-1-butylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-butylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-butylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-butylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-butylsulfonyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C13H22N4O3S2 MolecularWeight: 346.46878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N4O3S2/c1-3-4-8-22(19,20)17-7-5-6-11(9-17)12(18)14-13-16-15-10(2)21-13/h11H,3-9H2,1-2H3,(H,14,16,18)/t11-/m1/s1