(2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: (2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide Openeye Name: (2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-thiazol-2-yl-piperidine-1-carboxamide CAS Name: (2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(2-thiazolyl)-1-piperidinecarboxamide IUPAC Name: (2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-(1,3-thiazol-2-yl)piperidine-1-carboxamide Traditional Name: (2S)-N-(5-cyclobutyl-1,3,4-thiadiazol-2-yl)-2-thiazol-2-yl-piperidine-1-carboxamide Formula: C15H19N5OS2 MolecularWeight: 349.47426

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=NC=CS2)C(=O)NC3=NN=C(S3)C4CCC4

Isomeric SMILES

C1CCN([C@@H](C1)C2=NC=CS2)C(=O)NC3=NN=C(S3)C4CCC4

InChI

InChI=1S/C15H19N5OS2/c21-15(17-14-19-18-12(23-14)10-4-3-5-10)20-8-2-1-6-11(20)13-16-7-9-22-13/h7,9-11H,1-6,8H2,(H,17,19,21)/t11-/m0/s1