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

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxidanylidene-butanamide Openeye Name: 4-indan-5-yl-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxo-butanamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-[4-(methylthio)phenyl]ethyl]-4-oxobutanamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yl)-N-[1-(4-methylsulfanylphenyl)ethyl]-4-oxobutanamide Traditional Name: 4-indan-5-yl-4-keto-N-[1-[4-(methylthio)phenyl]ethyl]butyramide Formula: C22H25NO2S MolecularWeight: 367.5044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO2S/c1-15(16-8-10-20(26-2)11-9-16)23-22(25)13-12-21(24)19-7-6-17-4-3-5-18(17)14-19/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,23,25)