1-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-ethanone Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-indan-5-yl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanylethanone Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-1-indan-5-yl-ethanone Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)SCC(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=CC(=NC(=N1)C)SCC(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H18N2OS/c1-11-8-17(19-12(2)18-11)21-10-16(20)15-7-6-13-4-3-5-14(13)9-15/h6-9H,3-5,10H2,1-2H3