2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide

Systemtic Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)ethanamide Openeye Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methyl-2-oxo-chromen-7-yl)acetamide CAS Name: 2-[(4,6-dimethyl-2-pyrimidinyl)thio]-N-(4-methyl-2-oxo-1-benzopyran-7-yl)acetamide IUPAC Name: 2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-N-(4-methyl-2-oxochromen-7-yl)acetamide Traditional Name: 2-[(4,6-dimethylpyrimidin-2-yl)thio]-N-(2-keto-4-methyl-chromen-7-yl)acetamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=NC(=CC(=N3)C)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=O)CSC3=NC(=CC(=N3)C)C

InChI

InChI=1S/C18H17N3O3S/c1-10-6-17(23)24-15-8-13(4-5-14(10)15)21-16(22)9-25-18-19-11(2)7-12(3)20-18/h4-8H,9H2,1-3H3,(H,21,22)