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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone Openeye Name: 1-indan-5-yl-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanyl-ethanone CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(4,5,6-trimethyl-2-pyrimidinyl)thio]ethanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(4,5,6-trimethylpyrimidin-2-yl)sulfanylethanone Traditional Name: 1-indan-5-yl-2-[(4,5,6-trimethylpyrimidin-2-yl)thio]ethanone Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1C)SCC(=O)C2=CC3=C(CCC3)C=C2)C

Isomeric SMILES

CC1=C(N=C(N=C1C)SCC(=O)C2=CC3=C(CCC3)C=C2)C

InChI

InChI=1S/C18H20N2OS/c1-11-12(2)19-18(20-13(11)3)22-10-17(21)16-8-7-14-5-4-6-15(14)9-16/h7-9H,4-6,10H2,1-3H3