N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-phenyl-butanamide

Systemtic Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-phenyl-butanamide Openeye Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-phenyl-butanamide CAS Name: N-(4,6-dihydrothieno[3,4-c]isoxazol-3-yl)-2-phenylbutanamide IUPAC Name: N-(4,6-dihydrothieno[3,4-c][1,2]oxazol-3-yl)-2-phenylbutanamide Traditional Name: N-(4,6-dihydrothien[3,4-c]isoxazol-3-yl)-2-phenyl-butyramide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=C3CSCC3=NO2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=C3CSCC3=NO2

InChI

InChI=1S/C15H16N2O2S/c1-2-11(10-6-4-3-5-7-10)14(18)16-15-12-8-20-9-13(12)17-19-15/h3-7,11H,2,8-9H2,1H3,(H,16,18)