N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide CAS Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]-3-thiophen-2-yl-1,2,4-oxadiazole-5-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-ethyl]-3-(2-thienyl)-1,2,4-oxadiazole-5-carboxamide Formula: C16H15N3O3S MolecularWeight: 329.3736

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CO)NC(=O)C2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CO)NC(=O)C2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O3S/c20-10-12(9-11-5-2-1-3-6-11)17-15(21)16-18-14(19-22-16)13-7-4-8-23-13/h1-8,12,20H,9-10H2,(H,17,21)/t12-/m0/s1