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

Systemtic Name: (3R)-1-butylsulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-butylsulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-butylsulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-butylsulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-butylsulfonyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C14H24N4O3S2 MolecularWeight: 360.49536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N4O3S2/c1-3-5-9-23(20,21)18-8-6-7-11(10-18)13(19)15-14-17-16-12(4-2)22-14/h11H,3-10H2,1-2H3,(H,15,17,19)/t11-/m1/s1