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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2S)-2-phenylpropyl]propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2S)-2-phenylpropyl]propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2S)-2-phenylpropyl]propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2S)-2-phenylpropyl]propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2S)-2-phenylpropyl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CCN1C(=O)OC(=N1)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C18H19N3O3S/c1-13(14-6-3-2-4-7-14)12-19-16(22)9-10-21-18(23)24-17(20-21)15-8-5-11-25-15/h2-8,11,13H,9-10,12H2,1H3,(H,19,22)/t13-/m1/s1