3-[(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(2R,3S)-5-oxidanylidene-2-phenyl-oxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(2R,3S)-5-oxo-2-phenyl-tetrahydrofuran-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(2R,3S)-5-oxo-2-phenyl-3-oxolanyl]-N-(1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(2R,3S)-5-oxo-2-phenyloxolan-3-yl]-N-(1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-[(2R,3S)-5-keto-2-phenyl-tetrahydrofuran-3-yl]-N-(1,3,4-thiadiazol-2-yl)propionamide Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(OC1=O)C2=CC=CC=C2)CCC(=O)NC3=NN=CS3

Isomeric SMILES

C1[C@@H]([C@@H](OC1=O)C2=CC=CC=C2)CCC(=O)NC3=NN=CS3

InChI

InChI=1S/C15H15N3O3S/c19-12(17-15-18-16-9-22-15)7-6-11-8-13(20)21-14(11)10-4-2-1-3-5-10/h1-5,9,11,14H,6-8H2,(H,17,18,19)/t11-,14-/m0/s1