N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(furan-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(furan-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)-2-(2-furylmethylsulfanyl)acetamide CAS Name: N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)-2-(2-furanylmethylthio)acetamide IUPAC Name: N-(2,6-dioxo-3-phenylpyrimidin-4-yl)-2-(furan-2-ylmethylsulfanyl)acetamide Traditional Name: N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-(2-furfurylthio)acetamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=O)NC2=O)NC(=O)CSCC3=CC=CO3

InChI

InChI=1S/C17H15N3O4S/c21-15-9-14(18-16(22)11-25-10-13-7-4-8-24-13)20(17(23)19-15)12-5-2-1-3-6-12/h1-9H,10-11H2,(H,18,22)(H,19,21,23)