N-(2-oxidanylidenethiolan-3-yl)-2-phenyl-butanamide

Systemtic Name: N-(2-oxidanylidenethiolan-3-yl)-2-phenyl-butanamide Openeye Name: N-(2-oxotetrahydrothiophen-3-yl)-2-phenyl-butanamide CAS Name: N-(2-oxo-3-thiolanyl)-2-phenylbutanamide IUPAC Name: N-(2-oxothiolan-3-yl)-2-phenylbutanamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-phenyl-butyramide Formula: C14H17NO2S MolecularWeight: 263.35528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2CCSC2=O

InChI

InChI=1S/C14H17NO2S/c1-2-11(10-6-4-3-5-7-10)13(16)15-12-8-9-18-14(12)17/h3-7,11-12H,2,8-9H2,1H3,(H,15,16)