N-[[(2R)-oxolan-2-yl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-[[(2R)-2-oxolanyl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[[(2R)-oxolan-2-yl]methyl]-3-(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C14H17N3O3S MolecularWeight: 307.36808

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=NC(=NO2)C3=CC=CS3

InChI

InChI=1S/C14H17N3O3S/c18-12(15-9-10-3-1-7-19-10)5-6-13-16-14(17-20-13)11-4-2-8-21-11/h2,4,8,10H,1,3,5-7,9H2,(H,15,18)/t10-/m1/s1