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

Systemtic Name: (2R)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenyl-propanamide Openeye Name: (2R)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-propanamide CAS Name: (2R)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylpropanamide IUPAC Name: (2R)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)-N-phenylpropanamide Traditional Name: (2R)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-phenyl-propionamide Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S/c1-10(13(19)16-11-6-3-2-4-7-11)18-15(20)21-14(17-18)12-8-5-9-22-12/h2-10H,1H3,(H,16,19)/t10-/m1/s1