N-[(2R)-2-phenylpropyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[(2R)-2-phenylpropyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-[(2R)-2-phenylpropyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetamide CAS Name: N-[(2R)-2-phenylpropyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-[(2R)-2-phenylpropyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-[(2R)-2-phenylpropyl]-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]acetamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CSC1=NN=C(O1)C2=CC=CS2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](CNC(=O)CSC1=NN=C(O1)C2=CC=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H17N3O2S2/c1-12(13-6-3-2-4-7-13)10-18-15(21)11-24-17-20-19-16(22-17)14-8-5-9-23-14/h2-9,12H,10-11H2,1H3,(H,18,21)/t12-/m0/s1