(5-cyclopropyl-3-methylsulfinyl-1,2-oxazol-4-yl)-(2,4,5,6-tetramethylpyridin-3-yl)methanone

Systemtic Name: (5-cyclopropyl-3-methylsulfinyl-1,2-oxazol-4-yl)-(2,4,5,6-tetramethylpyridin-3-yl)methanone Openeye Name: (5-cyclopropyl-3-methylsulfinyl-isoxazol-4-yl)-(2,4,5,6-tetramethyl-3-pyridyl)methanone CAS Name: (5-cyclopropyl-3-methylsulfinyl-4-isoxazolyl)-(2,4,5,6-tetramethyl-3-pyridinyl)methanone IUPAC Name: (5-cyclopropyl-3-methylsulfinyl-1,2-oxazol-4-yl)-(2,4,5,6-tetramethylpyridin-3-yl)methanone Traditional Name: (5-cyclopropyl-3-methylsulfinyl-isoxazol-4-yl)-(2,4,5,6-tetramethyl-3-pyridyl)methanone Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C(=C1C)C(=O)C2=C(ON=C2S(=O)C)C3CC3)C)C

Isomeric SMILES

CC1=C(N=C(C(=C1C)C(=O)C2=C(ON=C2S(=O)C)C3CC3)C)C

InChI

InChI=1S/C17H20N2O3S/c1-8-9(2)13(11(4)18-10(8)3)15(20)14-16(12-6-7-12)22-19-17(14)23(5)21/h12H,6-7H2,1-5H3