2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide

Systemtic Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]ethanamide Openeye Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide CAS Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide IUPAC Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-thiophen-2-ylethyl]acetamide Traditional Name: 2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-N-[(1R)-1-(2-thienyl)ethyl]acetamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

Isomeric SMILES

C[C@H](C1=CC=CS1)NC(=O)COC2=CC=C(C=C2)C3=NN=CO3

InChI

InChI=1S/C16H15N3O3S/c1-11(14-3-2-8-23-14)18-15(20)9-21-13-6-4-12(5-7-13)16-19-17-10-22-16/h2-8,10-11H,9H2,1H3,(H,18,20)/t11-/m1/s1