4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-(4-methylsulfanylphenyl)-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[4-(methylthio)phenyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-(4-methylsulfanylphenyl)-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[4-(methylthio)phenyl]butyramide Formula: C20H21NO2S MolecularWeight: 339.45124

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)CCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C20H21NO2S/c1-24-18-9-7-17(8-10-18)21-20(23)12-11-19(22)16-6-5-14-3-2-4-15(14)13-16/h5-10,13H,2-4,11-12H2,1H3,(H,21,23)