N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]cyclopentanecarboxamide Openeye Name: N-[(1S)-1-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]cyclopentanecarboxamide CAS Name: N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]cyclopentanecarboxamide IUPAC Name: N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]cyclopentanecarboxamide Traditional Name: N-[(1S)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-1-methyl-ethyl]cyclopentanecarboxamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C3CCCC3

Isomeric SMILES

C[C@@H](CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C3CCCC3

InChI

InChI=1S/C15H19N3O3S/c1-10(16-13(19)11-5-2-3-6-11)9-18-15(20)21-14(17-18)12-7-4-8-22-12/h4,7-8,10-11H,2-3,5-6,9H2,1H3,(H,16,19)/t10-/m0/s1