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

Systemtic Name: 3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2S)-2-phenylbutyl]propanamide Openeye Name: 3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2S)-2-phenylbutyl]propanamide CAS Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2S)-2-phenylbutyl]propanamide IUPAC Name: 3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-[(2S)-2-phenylbutyl]propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[(2S)-2-phenylbutyl]propionamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O3S/c1-2-14(15-7-4-3-5-8-15)13-20-17(23)10-11-22-19(24)25-18(21-22)16-9-6-12-26-16/h3-9,12,14H,2,10-11,13H2,1H3,(H,20,23)/t14-/m1/s1