N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide CAS Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide IUPAC Name: 2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Traditional Name: 2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC3=C(C=C2)OCCO3)C(=O)C

InChI

InChI=1S/C17H17N3O5S/c1-9-15(10(2)21)16(20-17(23)18-9)26-8-14(22)19-11-3-4-12-13(7-11)25-6-5-24-12/h3-4,7H,5-6,8H2,1-2H3,(H,19,22)(H,18,20,23)