4-(3,5-dimethylphenoxy)-3-iodanyl-6-methyl-5-[1-(2-methyl-1,3-thiazol-4-yl)-1-sulfanyl-ethyl]-1H-pyridin-2-one

Systemtic Name: 4-(3,5-dimethylphenoxy)-3-iodanyl-6-methyl-5-[1-(2-methyl-1,3-thiazol-4-yl)-1-sulfanyl-ethyl]-1H-pyridin-2-one Openeye Name: 4-(3,5-dimethylphenoxy)-3-iodo-6-methyl-5-[1-(2-methylthiazol-4-yl)-1-sulfanyl-ethyl]-1H-pyridin-2-one CAS Name: 4-(3,5-dimethylphenoxy)-3-iodo-5-[1-mercapto-1-(2-methyl-4-thiazolyl)ethyl]-6-methyl-1H-pyridin-2-one IUPAC Name: 4-(3,5-dimethylphenoxy)-3-iodo-6-methyl-5-[1-(2-methyl-1,3-thiazol-4-yl)-1-sulfanylethyl]-1H-pyridin-2-one Traditional Name: 4-(3,5-dimethylphenoxy)-3-iodo-5-[1-mercapto-1-(2-methylthiazol-4-yl)ethyl]-6-methyl-2-pyridone Formula: C20H21IN2O2S2 MolecularWeight: 512.42741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=C2C(C)(C3=CSC(=N3)C)S)C)I)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC2=C(C(=O)NC(=C2C(C)(C3=CSC(=N3)C)S)C)I)C

InChI

InChI=1S/C20H21IN2O2S2/c1-10-6-11(2)8-14(7-10)25-18-16(12(3)22-19(24)17(18)21)20(5,26)15-9-27-13(4)23-15/h6-9,26H,1-5H3,(H,22,24)