(2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-propanamide

Systemtic Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-propanamide Openeye Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethyl-propanamide CAS Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethylpropanamide IUPAC Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-phenethylpropanamide Traditional Name: (2R)-2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-phenethyl-propionamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21N3O3S/c1-14(18(24)21-13-12-15-6-4-3-5-7-15)27-20-23-22-19(26-20)16-8-10-17(25-2)11-9-16/h3-11,14H,12-13H2,1-2H3,(H,21,24)/t14-/m1/s1