3-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide

Systemtic Name: 3-oxidanylidene-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide Openeye Name: 3-oxo-N-[(R)-phenyl(2-thienyl)methyl]butanamide CAS Name: 3-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide IUPAC Name: 3-oxo-N-[(R)-phenyl(thiophen-2-yl)methyl]butanamide Traditional Name: 3-keto-N-[(R)-phenyl(2-thienyl)methyl]butyramide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(C1=CC=CC=C1)C2=CC=CS2

Isomeric SMILES

CC(=O)CC(=O)N[C@H](C1=CC=CC=C1)C2=CC=CS2

InChI

InChI=1S/C15H15NO2S/c1-11(17)10-14(18)16-15(13-8-5-9-19-13)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3,(H,16,18)/t15-/m1/s1