N-(3-methylsulfanylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide

Systemtic Name: N-(3-methylsulfanylphenyl)-4-oxidanylidene-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Openeye Name: N-(3-methylsulfanylphenyl)-4-oxo-4-tetralin-6-yl-butanamide CAS Name: N-[3-(methylthio)phenyl]-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide IUPAC Name: N-(3-methylsulfanylphenyl)-4-oxo-4-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide Traditional Name: 4-keto-N-[3-(methylthio)phenyl]-4-tetralin-6-yl-butyramide Formula: C21H23NO2S MolecularWeight: 353.47782

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CCC(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C21H23NO2S/c1-25-19-8-4-7-18(14-19)22-21(24)12-11-20(23)17-10-9-15-5-2-3-6-16(15)13-17/h4,7-10,13-14H,2-3,5-6,11-12H2,1H3,(H,22,24)