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

Systemtic Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-propan-1-one Openeye Name: 2-(2,6-dimethylpyrimidin-4-yl)sulfanyl-1-indan-5-yl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-[(2,6-dimethyl-4-pyrimidinyl)thio]-1-propanone IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-2-(2,6-dimethylpyrimidin-4-yl)sulfanylpropan-1-one Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)thio]-1-indan-5-yl-propan-1-one Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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