N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-[2,6-bis(oxidanylidene)-3-phenyl-pyrimidin-4-yl]-2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)ethanamide Openeye Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenyl-pyrimidin-4-yl)acetamide CAS Name: 2-(4,5-dihydro-1H-imidazol-2-ylthio)-N-(2,6-dioxo-3-phenyl-4-pyrimidinyl)acetamide IUPAC Name: 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-N-(2,6-dioxo-3-phenylpyrimidin-4-yl)acetamide Traditional Name: N-(2,6-diketo-3-phenyl-pyrimidin-4-yl)-2-(2-imidazolin-2-ylthio)acetamide Formula: C15H15N5O3S MolecularWeight: 345.3763

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC=C3

Isomeric SMILES

C1CN=C(N1)SCC(=O)NC2=CC(=O)NC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C15H15N5O3S/c21-12-8-11(18-13(22)9-24-14-16-6-7-17-14)20(15(23)19-12)10-4-2-1-3-5-10/h1-5,8H,6-7,9H2,(H,16,17)(H,18,22)(H,19,21,23)