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

Systemtic Name: (3R)-1-butylsulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-1-butylsulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: (3R)-1-butylsulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-butylsulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-1-butylsulfonyl-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)nipecotamide Formula: C15H24N4O3S2 MolecularWeight: 372.50606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H24N4O3S2/c1-2-3-9-24(21,22)19-8-4-5-12(10-19)13(20)16-15-18-17-14(23-15)11-6-7-11/h11-12H,2-10H2,1H3,(H,16,18,20)/t12-/m1/s1