(3S)-3-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: (3S)-3-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: (3S)-3-benzyloxy-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: (3S)-3-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: (3S)-3-phenylmethoxy-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: (3S)-3-benzoxy-N-(1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=NN=CS2)OCC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=NN=CS2)OCC3=CC=CC=C3

InChI

InChI=1S/C15H18N4O2S/c20-15(17-14-18-16-11-22-14)19-8-4-7-13(9-19)21-10-12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2,(H,17,18,20)/t13-/m0/s1