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

Systemtic Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide CAS Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)sulfanyl]-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-[(5-cyclopropyl-1,3,4-oxadiazol-2-yl)thio]propionamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NN=C(O3)C4CC4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)SC3=NN=C(O3)C4CC4

InChI

InChI=1S/C21H21N3O3S/c1-14(28-21-24-23-20(27-21)16-7-8-16)19(25)22-17-9-11-18(12-10-17)26-13-15-5-3-2-4-6-15/h2-6,9-12,14,16H,7-8,13H2,1H3,(H,22,25)/t14-/m1/s1