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

Systemtic Name: N-[(2S)-1-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(1S)-1-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]ethyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(2S)-1-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propan-2-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(1S)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-1-methyl-ethyl]-1-phenyl-cyclopropanecarboxamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](CN1C(=O)OC(=N1)C2=CC=CS2)NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C19H19N3O3S/c1-13(12-22-18(24)25-16(21-22)15-8-5-11-26-15)20-17(23)19(9-10-19)14-6-3-2-4-7-14/h2-8,11,13H,9-10,12H2,1H3,(H,20,23)/t13-/m0/s1