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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S/c1-9(13(20)17-11-5-2-4-10(16)8-11)19-15(21)22-14(18-19)12-6-3-7-23-12/h2-9H,1H3,(H,17,20)/t9-/m1/s1