(2R)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylphenyl)propanamide

Systemtic Name: (2R)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-(2-phenylphenyl)propionamide Formula: C21H17N3O3S MolecularWeight: 391.44298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C(=O)OC(=N3)C4=CC=CS4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H17N3O3S/c1-14(24-21(26)27-20(23-24)18-12-7-13-28-18)19(25)22-17-11-6-5-10-16(17)15-8-3-2-4-9-15/h2-14H,1H3,(H,22,25)/t14-/m1/s1