(2S)-2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide

Systemtic Name: (2S)-2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-yl-propanamide Openeye Name: (2S)-N-isopropyl-2-[[5-(1-piperidylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-2-[[5-(1-piperidinylmethyl)-1,3,4-oxadiazol-2-yl]thio]-N-propan-2-ylpropanamide IUPAC Name: (2S)-2-[[5-(piperidin-1-ylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-propan-2-ylpropanamide Traditional Name: (2S)-N-isopropyl-2-[[5-(piperidinomethyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=C(O1)CN2CCCCC2

Isomeric SMILES

C[C@@H](C(=O)NC(C)C)SC1=NN=C(O1)CN2CCCCC2

InChI

InChI=1S/C14H24N4O2S/c1-10(2)15-13(19)11(3)21-14-17-16-12(20-14)9-18-7-5-4-6-8-18/h10-11H,4-9H2,1-3H3,(H,15,19)/t11-/m0/s1