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

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenethyl-pyrimidin-4-yl]-2-(furan-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(2,6-dioxo-3-phenethyl-pyrimidin-4-yl)-2-(2-furylmethylsulfanyl)acetamide CAS Name: N-(2,6-dioxo-3-phenethyl-4-pyrimidinyl)-2-(2-furanylmethylthio)acetamide IUPAC Name: N-(2,6-dioxo-3-phenethylpyrimidin-4-yl)-2-(furan-2-ylmethylsulfanyl)acetamide Traditional Name: N-(2,6-diketo-3-phenethyl-pyrimidin-4-yl)-2-(2-furfurylthio)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)NC(=O)CSCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)NC(=O)CSCC3=CC=CO3

InChI

InChI=1S/C19H19N3O4S/c23-17-11-16(20-18(24)13-27-12-15-7-4-10-26-15)22(19(25)21-17)9-8-14-5-2-1-3-6-14/h1-7,10-11H,8-9,12-13H2,(H,20,24)(H,21,23,25)